New Mexico
Register / Volume XXXIV, Issue 11 / June 13, 2023
This is an amendment to 16.19.20 NMAC, Section 41, 65, 66, 68 and
69, effective 6/13/2023.
16.19.20.41 PRESCRIPTIONS:
A. A prescription for a controlled substance may be issued for
a legitimate medical purpose by an individual practitioner acting in the usual
course of his professional practice, and who is registered under the Controlled
Substances Act. The responsibility for
the proper prescribing and dispensing of controlled substances is upon the
prescribing practitioner, but a corresponding responsibility
rests with the pharmacist who fills the prescription.
B. A prescription may not be issued in order
for a practitioner to obtain controlled substances for supplying the
practitioner for the purpose of general dispensing to patients.
C. A prescription may not be issued for the dispensing of
narcotic drugs listed in any schedule to a narcotic dependent person for the
sole purpose of continuing his dependence upon such drugs, unless all the
following conditions are met:
(1) the
narcotic controlled drug is in Schedule III, IV, or V and is approved by the
Food and Drug Administration specifically for use in maintenance or detoxification
treatment; and
(2) the
prescribing practitioner meets all state and federal requirements to prescribe
the narcotic for maintenance or detoxification treatment (e.g. [DATA waived
practitioner;] 21 CFR 1301.28 or successor regulation).
[16.19.20.41
NMAC - Rp 16.19.20.41 NMAC, 6/26/2018; A, 12/17/2019;
A, 6/13/2023]
16.19.20.65 SCHEDULE I:
A. Section 30-31-6 NMSA 1978, schedule I shall consist of the
following drugs and other substances, by whatever name, common or usual name,
chemical name or brand name designated, listed in this section; OPIOIDS,
unless specifically exempt or unless listed in another schedule, any of the
following opioids, including its isomers, esters, ethers, salts and salts of
isomers, esters, and ethers, whenever the existence of such isomers, esters,
ethers, and salts is possible within the specific chemical designation.
(1) Acetylmethadol;
(2) Allylprodine;
(3) Alphacetylmethadol;
(4) Alphameprodine;
(5) Alphamethadol;
(6) Alpha-methyl fentanyl;
(7) Benzethidine;
(8) Betacetylmethadol;
(9) Betameprodine;
(10) Betamethadol;
(11) Betaprodine;
(12) Clonitazene;
(13) Desmethyltramadol;
(14) Dextromoramide;
(15) Diampromide;
(16) Diethylthiambutene;
(17) Dimethylthiambutene;
(18) Difenoxin;
(19) Dimenoxadol;
(20) Dimepheptanol;
(21) Dimethylthiambutene;
(22) Dioxaphetyl Butyrate;
(23) Dipipanone;
(24) Ethylmethylthiambutene;
(25) Etonitazene;
(26) Etoxeridine;
(27) Furethidine;
(28) Hydroxypethidine;
(29) Isotonitazene;
(30) Ketobemidone;
(31) Levomoramide;
(32) Levophenacylmorphan;
(33) Morpheridine;
(34) Noracymethadol;
(35) Norlevorphanol;
(36) Normethadone;
(37) Norpipanone;
(38) Phenadoxone;
(39) Phenampromide;
(40) Phenomorphan;
(41) Phenoperidine;
(42) Piritramide;
(43) Proheptazine;
(44) Properidine;
(45) Propiram;
(46) Racemoramide;
(47) Tilidine;
(48) Trimeperidine
(49) U-48800;
(2-(2,4-dichlorophenyl)-N-((1S,2S)-2-(dimethylamino)cyclohexyl)-N-methylacetamide,
monohydrochloride;
(50) U-49900;
(trans-3,4-dichloro-N-[2-(diethylamino)cyclohexyl]-N-methyl-benzamide;
(51) Beta-Hydroxy-3-Methylfentanyl;
(52) 3-Methylthiofentanyl;
(53) Acetyl-Alpha-Methyl fentanyl ;
(54) Alpha-Methylthiofentanyl ;
(55) Beta-hydroxfentanyl ;
(56) Para-Fluoro fentanyl;
(57) Thiofentanyl;
(58) Acetyl fentanyl;
(59) Butyryl fentanyl;
(60) Betahydroxythiofentanyl;
(61) Furanyl fentanyl;
(62) AH-7921; (3,4-dichloro-N-[(1-dimethylamino)cyclohexylmethyl]benzamide);
(63) U47700;
(trans-3,4-dichloro-N-(2-(dimethylamino)cyclohexyl)-N-methylbenzamide);
(64) MT-45; (1-(4-Nitrophenylethyl)piperidylidene-2-(4-chlorophenyl)sulfonamide);
(65) W-15;
(4-chloro-N-[1-(2-phenylethyl)-2-piperidinylidene]-benzenesulfonamide);
(66) W-18; (1-(4-Nitrophenylethyl)piperidylidene-2-(4-chlorophenyl)sulfonamide);
(67) U-50488; (2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-
ylcyclohexyl]acetamide);
(68) U50488H; ((-)(trans)-3,4-dichloro-N-methyl-N-[2-(1-pyrrolidiny)cyclo-
hexyl]benzeneacetamide).
(69) Fentanyl-related
substances, their isomers, esters, ethers, salts, and salts of isomers, esters
and ethers. Fentanyl-related substance
means any substance, unless specifically exempted or unless listed in another
schedule, that is structurally related to fentanyl by one or more of the
following modifications:
(a) replacement
of the phenyl portion of the phenethyl group by any monocycle, whether or not further substituted in or on the monocycle;
(b) substitution
in or on the phenethyl group with alkyl, alkenyl, alkoxyl, hydroxyl, halo,
haloalkyl, amino or nitro groups;
(c) substitution
in or on the piperidine ring with alkyl, alkenyl, alkoxyl, ester, ether,
hydroxyl, halo, haloalkyl, amino or nitro groups;
(d) replacement
of the aniline ring with any aromatic monocycle whether or
not further substituted in or on the aromatic monocycle; or
(e) replacement
of the N-propionyl group by another acyl group; or
(f) any
combination of the above substances include, but are not limited to, the
following substances: (reserved)
(70) [(i) Acrylfentanyl] Acryl Fentanyl;
[(ii)] (71) 4F-butyrfentanyl;
[(iii)] (72) 4-methoxybutyrfentanyl;
[(iv)] (73) Fluorobutyrfentanyl;
[(v)] (74) Fluorofentanyl;
[(vi)]
(75) FIBF;
(Para Fluoro Isobutyryl Fentanyl);
[(vii)] (76) Cyclopropyl
fentanyl;
[(viii)] (77) Thiofuranyl fentanyl (Thiophene fentanyl);
[(ix)] (78) 3-methylfentanyl
(N-3-methyl-1-(2-phenyl-ethyl)-4-Piperidyl)-N-phenylpropanamide,
its optical and geometric isomers, salts and salts of isomers;
[(x)] (79) crotonyl
fentanyl ((E)-N-(1-phenethylpiperidin-4-yl)-N-phenylbut-2- enamide);
[(xi)] (80) valeryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide);
(81) N-(1-(2-fluorophenethyl)piperidin-4-yl)-N-(2-fluorophenyl)propionamide
(2′-fluoro ortho-fluorofentanyl; 2′-fluoro
2-fluorofentanyl);
(82) N-(1-(4-methylphenethyl)piperidin-4-yl)-N-phenylacetamide (4′-methyl
acetyl fentanyl);
(83) beta-phenyl fentanyl or
N-(1-phenethylpiperidin-4-yl)-N,3-diphenylpropanamide (β′-phenyl
fentanyl; beta′-Phenyl fentanyl; 3-phenylpropanoyl fentanyl);
(84) beta-methyl fentanyl or
N-phenyl-N-(1-(2-phenylpropyl)piperidin-4-yl)propionamide (β-methyl
fentanyl);
(85) N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramide
(ortho-fluorobutyryl fentanyl; 2-fluorobutyryl
fentanyl);
(86) (N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl)acetamide
(ortho-methyl acetylfentanyl; 2-methyl acetylfentanyl);
(87) 2-methoxy-N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl)acetamide
(ortho-methyl methoxyacetylfentanyl; 2-methyl methoxyacetyl fentanyl);
(88) N-(4-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide
(para-methylfentanyl; 4-methylfentanyl);
(89) N-(1-phenethylpiperidin-4-yl)-N-phenylbenzamide (phenyl fentanyl; benzoyl fentanyl);
(90) N-(1-phenethylpiperidin-4-yl)-N-phenylthiophene-2-carboxamide
(thiofuranyl fentanyl; 2-thiofuranyl fentanyl;
thiophene fentanyl)
(91) Ethyl (1-phenethylpiperidin-4- yl)(phenyl)carbamate
(fentanyl carbamate);
(92) N-(2-fluorophenyl)-N-(1- phenethylpiperidin-4-yl)acrylamide
(ortho-fluoroacryl fentanyl);
(93) N-(2-fluorophenyl)-N-(1- phenethylpiperidin-4-yl)isobutyramide (ortho-fluoroisobutyryl
fentanyl);
(94) N-(4-fluorophenyl)-N-(1-
phenethylpiperidin-4-yl)furan-2- carboxamide (para-fluoro furanyl fentanyl);
(95) cyclopentyl
fentanyl;
(96) isobutyryl
fentanyl;
(97) para-chloroisobutyryl
fentanyl;
(98) para-methoxybutyryl fentanyl;
(99) para-fluorobutyryl fentanyl;
(100) ocfentanil;
(101) Ortho-Fluorofentanyl;
(102) Tetrahydrofuranyl Fentanyl;
(103) Methoxyacetyl Fentanyl;
(104) 4-Fluoroisobutyryl Fentanyl;
(105) Para-Fluorofentany;l
(106) Butonitazene
(2-(2-(4-butoxybenzyl)-5-nitro-1Hbenzimidazol-1-yl)-N,N-diethylethan-1-
amine);
(107) Etodesnitazene; etazene (2-(2-(4-ethoxybenzyl)-1Hbenzimidazol-1-yl)-N,N-diethylethan-1- amine);
(108) Metonitazene
(N, N -diethyl-2-(2-(4-methoxybenzyl)-5-nitro-1 H -benzimidazol-1-yl)ethan-1-amine);
(109) Flunitazene
(N, N -diethyl-2-(2-(4-fluorobenzyl)-5-nitro-1 H -benzimidazol-1-yl)ethan-1-amine);
(110) Metodesnitazene
(N,6 N -diethyl-2-(2-(4-methoxybenzyl)-1 H -benzimidazol-1-yl)ethan-1-amine);
(111) Protonitazene
(N, N -diethyl-2-(5-nitro-2-(4-propoxybenzyl)-1 H -benzimidazol-1-yl)ethan-1-amine);
(112) Brorphine
(1-(1-(1-(4-bromophenyl)ethyl)piperidin-4-yl)-1,3-dihydro-2
H-benzo[d]imidazol-2-one);
(113) Zipeprol
(1-methoxy-3-[4-(2-methoxy-2- phenylethyl)piperazin-1-yl]-1-
phenylpropan-2-ol).
B. OPIUM DERIVATIVES: Unless specifically exempt or unless listed in another
schedule, any of the following opium derivatives, its salts, isomers, and salts
of isomers whenever the existence of such salts, isomers and salts of isomers
is possible within the specific chemical designation.
(1) Acetorphine;
(2) Acetyl dihydrocodeine;
(3) Benzyl morphine;
(4) Codeine methylbromide;
(5) Codeine-N-Oxide;
(6) Cyprenorphine;
(7) Desomorphine;
(8) Dehydro morphine;
(9) Etorphine;
(10) Heroin;
(11) Hydromorphinol;
(12) Methyldesorphine;
(13) Methyldihydromorphine;
(14) Morphine methylbromide;
(15) Morphine methylsulfonate;
(16) Morphine-N-Oxide;
(17) Myrophine;
(18) Nicocodeine;
(19) Nicomorphine;
(20) Normorphine;
(21) Pholcodine;
(22) Thebacon;
(23) Drotebanol;
(24) 6AM; (6-acetylmorphine).
C. STIMULANTS: Unless specifically exempted or unless listed
in another schedule, any material, compound, mixture or preparation which
contains any quantity of the following substances having a stimulant effect on
the central nervous system, including its salts, isomers, and salts of isomers.
(1) Fenethylline;
(2) N-ethylamphetamine;
(3) cis-4-methylaminorex;
(4) N, N-dimethylamphetamine;
(5) (BZP), 1-benzylpiperazine;
N-benzylpiperazine;
(6) (DCPP); 2,3-dichlorophenylpiperazine;
(7) (DBZP); dibenzylpiperazine;
(8) (MBZP); methylbenzylpiperazine;
(9) (mCPP);
meta-chlorophenylpiperazine;
(10) (MDBZP); methylenedioxybenzylpiperazine;
(11) (meOPP);
para-methoxyphenylpiperazine;
(12) (pCPP); para-chlorophenylpiperazine;
(13) (pFPP); para-fluorophenylpiperazine;
(14) (2-DPMP), desoxypipradrol;
2-diphenylmethylpiperidine;
(15) D2PM, diphenylprolinol;
diphenyl-2-pyrrolidinemethanol;
(16) HDMP-28; methylnaphthidate;
(17) Nocaine,
(+)-CPCA; 3α-carbomethoxy-4β-(4-chlorophenyl)-N-methylpiperidine;
(18) BTQ or butyltolylquinuclidine;
(2-Butyl-3-(p-tolyl)quinuclidine;
(19) Methiopropamine; (N-methyl-1- (thiophen-2-yl)propan-2-amine);
(20) Mesocarb;
(N-phenyl-N′ -(3-(1-phenylpropan-2-yl)-1,2,3- oxadiazol-3-ium-5-yl)carbamimidate);
(21) Amineptine (7- [(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5- yl)amino]heptanoic acid);
(22) 4,4′-Dimethylaminorex
(4,4′-DMAR; 4,5-dihydro-4- methyl-5-(4-methylphenyl)-2-oxazolamine;
4-methyl-5- (4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine).
D. DEPRESSANTS:
Unless specifically exempt or unless listed in another schedule, any
material, compound, mixture or preparation which contains any quantity of the
following substances having a depressant effect on the central nervous system,
including its salts, isomers and salts of isomers whenever the existence of
such salts, isomers and salts of isomers is possible within the specific
chemical designation:
(1) Mecloqualone;
(2) Methaqualone;
(3) Benzodiazepines;
(a) Bromazepam;
(b) Camazepam;
(c) Cloxazolam;
(d) Delorazepam;
(e) Ethylloflazepate;
(f) Fudiazepam;
(g) Flunitrazepam;
(h) Haloxazolam;
(i) Ketazolam;
(j) Loprazolam;
(k) Lormetazepam;
(l) Medazepam;
(m) Nimetazepam;
(n) Nitrazepam;
(o) Nordiazepam;
(p) Oxazolam;
(q) Phenazepam
(r) Pinazepam;
(s) Tetrazepam;
(t) Flubromazepan;
(u) Diclazepam;
(v) Etizolam;
(w) Flualprazolam;
(x) Clonazolam;
(y) Flubromazolam;
(z) Bromazolam
(4) Gamma hydroxybutyric acid and
any chemical compound that is metabolically converted to GHB;
(5) Gamma butyrolactone and any chemical compound that is
metabolically converted to GHB;
(6) 1-4 butane diol and any chemical compound that is
metabolically converted to GHB
(7) GHV
or 4-methyl-GHB; γ-hydroxyvaleric acid;
(8) GVL; γ-valerolactone;
(9) MMQ; methylmethaqualone;
(10) MBQ; mebroqualone.
E. HALLUCINOGENIC SUBSTANCES:
Unless specifically exempt or unless listed in another schedule, any
material, compound, mixture or preparation, which contains any quantity of the
following hallucinogenic substances, or which contains any of its salts,
isomers, and salts of isomers whenever the existence of such salts, isomers and
salts of isomers is possible within the specific chemical designation (for
purpose of this sub-section only, the term “isomers” includes the optical,
positional, and geometric isomers).
(1) 3,4 -methylenedioxy amphetamine;
(2) 5 - methoxy - 3,4-methylenedioxy amphetamine;
(3) 3,4,5 -trimethoxy amphetamine;
(4) Bufotenine;
(5) DET; (Diethyltryptamine);
(6) DMT; (Dimethyltryptamine);
(7) DOM or STP; (4-methyl-2,5-dimethoxy amphetamine);
(8) Lysergic acid amide;
(9) Lysergic acid diethylamide;
(10) Mescaline;
(11) Peyote;
(12) N-ethyl-3-piperidyl benzilate;
(13) N-methyl-3-piperidyl benzilate;
(14) Psilocybin;
(15) Psilocyn;
(16) Parahexyl (synthetic analog of delta‑9‑tetrahydrocannabinol);
(17) 2, 5 -dimethoxyamphetamine; 2, 5-DMA;
(18) 4-bromo-2, 5-dimethoxy-amphetamine;
2, 5-DMA;
(19) PMA;
4-methoxyamphetamine;
(20) PCE;
(Ethylamine N-ethyl-1-phenylcyclohexylamine);
(21) Pyrrolidine
1-(1-phenylcyclohexyl)-pyrrolidine (PCPy), (PHP)
analog of the drug phencyclidine;
(22) Thiophene (analog of phencyclidine) TCP or TPCP;
(23) Alpha-ethyltryptamine;
(24) 2, 5-dimethoxy-4-ethylamphet-amine;
(25) Ibogaine;
(26) 2C-T-7; (2,5-dimethoxy-4-(n)-propylthiophenethylamine);
(27) AMT; (Alpha-methyltryptamine);
(28) 5-MeO-DIPT;
(5-methoxy-N,N-diisopropyltryptamine);
(29) 25B-NBOMe; (2-(4-bromo-2.5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine);
(30) 25C-NBOMe;
(2-(4-chloro-2.5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine);
(31) 25I-NBOMe;
(2-(4-iodo-2.5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine).
(32) Synthetic cannabinoids: Unless specifically exempted or unless listed
in another schedule, any
material, compound, mixture or preparation which contains any quantity of the
following synthetic cannabinoids which demonstrates binding activity to the
cannabinoid receptor or analogs or homologs with binding activity. Substances include but are not limited to:
(a) CP 55,244
((hydroxymethyl)-4-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol);
(b) CP
55,940 (5-hydroxy-2-(3-hydroxypropyl) cyclohexyl]-5-(2-methyloctan-2-yl)phenol);
(c) JWH-081
(1-pentyl-3-[1-(4-methoxynaphthoy)]indole);
(d) JWH-122
(1-pentyl-3-(4-methyl-1-naphthoyl)indole);
(e) JWH-133 3-(1,1-dimethylbutyl)-6a,7,10,10a-tetrahydro
-6,6,9-trimethyl-6H dibenzo[b,d]pyran;
(f) JWH 203 1-pentyl-3-(2-chlorophenylacetyl)indole);
(g) JWH
210 4-ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone;
(h) AM-694
(1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole);
(i) AM-1221
(1-(N-methylpiperdin-2-yl)methyl-2-methyl-3-(1-naphthoyl)-6-nitroindole;
(j) AM-2201
(1-(5-fluoropentyl)-3-(1-naphthoyl)indole);
(k) RCS-4
or SR-19 (1-pentyl-3-[(4-methoxy)-benzoyl]indole);
(l) RCS-8
or SR-18 (1-cyclohexylethyl-3-(2-methoxyphenylacetyl)indole);
(m) JWH-210
(1-pentyl-3-(4-ethylnaphthoyl)indole);
(n) WIN-49,098
(Pravadoline)
(4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone;
(o) WIN-55,212-2
(2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo-1,4-benzooxazin6- yl)-1-naphthalenylmethanone);
(p) any
of the following synthetic cannabinoids, their salts, isomers, and salts of isomers,
unless specifically excepted, whenever the existence of these salts, isomers,
and salts of isomers is possible within the specific chemical designation;
(i) naphthoylindoles: any compound containing a 3-(1- naphthoyl) indole structure with substitution at the
nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl,
1-(N-methyl-2-piperidinyl) methyl, or 2-(4-morpholinyl) ethyl group, whether or
not further substituted in the indole ring to any extent and whether or not
substituted in the naphthyl ring to any extent including, but not limited to,
JWH-015, JWH-018, JWH-019, JWH-073, JWH-081, JWH-122, JWH-200, JWH-210, JWH-398
and AM-2201;
(ii) naphthylmethylindoles:
any compound containing a1Hindol- 3-yl-(1-naphthyl) methane structure
with substitution at the nitrogen atom of the indole ring by an alkyl,
haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl) methyl, or
2-(4-morpholinyl) ethyl group, whether or not further substituted in the indole
ring to any extent and whether or not substituted in the naphthyl ring to any
extent including, but not limited to, JWH-175, JWH-184, and JWH-199;
(iii) naphthoylpyrroles:
any compound containing a 3-(1- naphthoyl)
pyrrole structure with substitution at the nitrogen atom of the pyrrole ring by
an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl) methyl, or
2-(4-morpholinyl) ethyl group, whether or not further substituted in the
pyrrole ring to any extent and whether or not substituted in the naphthyl ring
to any extent including, but not limited to, JWH-307;
(iv) naphthylmethylindenes:
any compound containing a naphthylideneindene
structure with substitution at the 3-position of the indene ring by an alkyl,
haloalkyl, alkenyl,
cycloalkylmethyl, cycloalkylethyl,
1-(N-methyl-2-piperidinyl) methyl, or 2-(4-morpholinyl) ethyl group, whether or not further substituted in the indene ring to any
extent and whether or not substituted in the naphthyl ring to any extent
including, but not limited to, JWH-176;
(v) phenylacetylindoles:
any compound containing a 3- phenylacetylindole
structure with substitution at the nitrogen atom of the indole ring by an
alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl) methyl, or
2-(4-morpholinyl) ethyl group, whether or not further substituted in the indole
ring to any extent and whether or not substituted in the phenyl ring to any
extent including, but not limited to, JWH-203, JWH-250, JWH-251, and RCS-8;
(vi) cyclohexylphenols:
any compound containing a 2-(3- hydroxycyclohexyl)
phenol structure with substitution at the 5- position of the phenolic ring by
an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl) methyl, or
2-(4-morpholinyl) ethyl group, whether or not substituted in the cyclohexyl
ring to any extent including, but not limited to, Cannabicyclohexanol
(CP 47,497 C8 homologue), CP 47,497 and CP 55,490;
(vii) benzoylindoles: any
compound containing a 3-(benzoyl) [ 5 ] OTS-3833.4 indole structure with
substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl,
alkenyl, cycloalkylmethyl, cycloalkylethyl,
1-(N-methyl-2-piperidinyl) methyl, or 2-(4- morpholinyl) ethyl group, whether
or not further substituted in the indole ring to any extent and whether or not
substituted in the phenyl ring to any extent including, but not limited to,
AM-694, Pravadoline (WIN 48,098), RCS-4, and AM-1241;
(q) UR-144
1-(pentyl-1H-indol-3-yl) (2,2,3,3-tetramethylcyclopropyl) methanone;
(r) XLR11
1-(5-fluoro-pentyl)-1H-indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone;
(s) AKB48
N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide;
(t) QUPIC; Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate;
(u) 5-fluoro-PB22;
5F-PB22; Quinolin-8-yl 1-(5-fluropentyl-1H-indole-3-carboxylate;
(v) AB-FUBINACA;
N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-flurobenzyl)-1H-indazole-3-carboxamide;
(w) ADB-PINACA;
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamine;
(x) AB-CHMINACA;
N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide;
(y) AB-PINACA; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide;
(z) THJ-2201;
[1-(5-fluropentyl)-1H-indazol-3-yl](naphthalen-1-yl)methanone;
(aa) FDU-PB-22 IUPAC: 1-Naphthyl 1-(4-fluorobenzyl)-1H-indole-3
carboxylate;
(bb) 5-fluoro ABICA:
N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide;
(cc) FUB-144 or FUB-UR-144;
[1-(4-fluorobenzyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone;
(dd) MN-18;
N-(1-Naphthyl)-1-pentyl-1H-indazole-3-carboxamide;
(ee) FUB-PB-22; Quinolin-8-yl
1-(4-fluorobenzyl)-1H-indole-3-carboxylate;
(ff) ADB-CHMINACA
(N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide);
(gg) AMB-FUBINACA or FUB-AMB (methyl(1-(4-fluorobenzyl)-1H-indazole-3-carbonyl)-L-valinate);
(hh) 5-fluoro-AMB
(N-[[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl]-L-valine, methyl ester);
(ii) 5-fluoro-ADB
(N-[[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl]-3-methyl-D-valine, methyl
ester);
(jj) Bk-DMBDB or dibutylone;
1-(Benzo[d][1,3]dioxol-5-yl)-2-(dimethylamino)butan-1-one;
(kk) MMB-FUBINACA; methyl
(1-(4-fluorobenzyl)-1H-indazole-3-carbonyl)-L-valinate;
(ll) MDMB-CHMICA; methyl
(S)-2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate;
(mm) NM2201; Naphthalen-1-yl
1-(5-fluoropentyl)-1H-indole-3-carboxylate;
(nn) 5-Fluoro-AKB48
or 5F-APINACA; N-((3s,5s,7s)-adamanta-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide;
(oo) 5-Fluoro-ADB;
Methyl(S)-2-[1-(5-fluoropentyl)-1H-indazole-3-carboxamido]-3,3-dimethylbutanoate;
(pp) 5-Fluoro-AMB;
N-[[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl]-L-valine,methyl ester;
(qq) MAB-CHMINACA; N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(cycohexylmethyl)-1H-indazole-3-carboxamide;
(rr) SDB-006;
N-benxyl-1-pentyl-1H-indole-3-carboxamide;
(ss) Cumyl-PINACA;
1-pentyl-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide;
(tt) Cumyl-PICA; 1-pentyl-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide;
(uu) 5F-CUMYL-PINACA;
SGT-25; 1-(5-Fluoropentyl)-N-(2-phenylpropan-2- yl)-1H-indazole-3-carboxamide;
(vv) 5F-EDMB-PINACA; Ethyl
2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)- 3,3-dimethylbutanoate;
(ww) methyl
2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate [5F-ADB;
5F-MDMB-PINACA];
(xx) N
-(Adamantan-1-yl)-1-(4-fluorobenzyl)-1 H -indazole-3-carboxamide
(FUB-AKB48; FUB-APINACA; AKB48 N -(4-fluorobenzyl));
(yy) 1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1
H-indazole-3-carboxamide (4-CN-CUMYL-BUTINACA, 4-cyano-CUMYL-BUTINACA;
4-CN-CUMYL BINACA, CUMYL-4CN-BINACA, or SGT-78);
(zz) methyl
2-(1-(cyclohexylmethyl)-1 H-indole-3-carboxamido)-3-methylbutanoate (MMB-CHMICA
or AMB-CHMICA);
(aaa) 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1
H-pyrrolo[2,3-b]pyridine-3-
carboxamide (5F-CUMYL-P7AICA)
(33) Substances
determined by the board to have the pharmacological effect of the substance,
the risk to the public health by abuse of the substance and the potential of
the substance to produce psychic or physiological dependence liability is similar to the substances described in Paragraph (1) or (2)
of 30-31-23C NMSA 1978. Substances
include but are not limited to:
(a) Salvia
divinorum;
(b) Salvinorin A (methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxododecahydro-2H-benzo[f]isochromene-7-carboxylate);
(34) (4-MEC); 4-methyl-ethylcathinone;
(35) (4-EMC); 4-ethyl-methcathinone;
(36) Ethcathinone;
2-ethylamino-1-phenyl-propan-1-one;
(37) Ethylone;
3’,4’-methylenedioxyethcathinone;
(38) Bk-MBDB, butylone;
beta-keto-N-methyl-3,4-benzodioxyolybutanamine;
(39) (NRG-1), naphyrone; naphthylpyrovalerone;
(40) Metamfepramone; N,N-dimethylcathinone;
(41) Alpha-PPP;
alpha-pyrrolidinopropiophenone;
(42) (α-PBP); alpha-pyrrolidinobutiophenone;
(43) (MOPPP);
4’-methoxy-alpha-pyrrolidinopropiophenone;
(44) (MαPPP); 4’-methyl-α-pyrrolidinopropiophenone;
(45) (MDPPP);
3’,4’-methylenedioxy-alpha-pyrrolidinopropiophenone;
(46) (MDPBP); 3’,4’-methylenedioxy-alpha-pyrrolidinobutiophenone;
(47) (MPBP); 4’-methyl-α-pyrrolidinobutiophenone;
(48) Alpha-PVP;
alpha-pyrrolidinovalerophenone;
(49) (MDAI);
5,6-methylenedioxy-2-aminoindane;
(50) Buphedrone;
alpha-methylamino-butyrophenone;
(51) Eutylone;
beta-keto-ethylbenzodioxolylbutanamine;
(52) beta-keto-ethylbenzodioxolylpentanamine;
(53) beta-keto-methylbenzodioxolylpentanamine
(pentylone);
(54) 4-Bromo-2,5-dimethoxyphenethylamine
(2c-B, Nexus);
(55) N-hydroxy-3,4-methylenedioxyamphetamine
(also known as N-hydroxy-alphamethyl-3,4(methylenedioxy)-phenethylamine,
and N-hydroxy MDA;
(56) 5-methoxy-N,N-dimethyltryptamine
(5-methoxy-3-[2-(dimethylamino)ethyl]indole;
5-MeO-DMT;
(57) Mephedrone; 4-methylmethcathinone;
(58) (MDPV); 3,4-methylenedioxypyrovalerone;
(59) (2C-E); 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine;
(60) (2C-D);
2-(2,5-Dimethoxy-4-methylphenyl)ethanamine;
(61) (2C-T-2); 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine;
(62) (2C-T4); 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine;
(63) (2C-H); 2-(2,5-Dimethoxyphenyl)ethanamine;
(64) (2C-N);
2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine;
(65) (2C-P); 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine;
(66) Methylone;
3,4-Methylenedioxy-N-methylcathinone;
(67) Aminorex
(2-amino-5-phenyl-2-oxazoline);
(68) Pentedrone;
(69) 4-FMC or flephedrone;
4-fluro-N-methylcathinone;
(70) (3-FMC); 3-fluro-N-methylcathinone;
(71) (3-MMC); 3-methylmethcathinone;
(72) (3,4 DMMC); 3,4-Dimethylmethcathinone;
(73) (3-MEC); 3-Methyl-N-ethylcathinone;
(74) 4-methylbuphedrone or 4-MeBP;
2-methylamino-1-(4-methylphenyl)butan-1-one
(75) (4 MTA); 4-methylthioamphetamine;
(76) (5-Me MDA); 5-methyl-3,4-methylenedioxyamphetamine;
(77) (6-APB); 6-benzofuran;
(78) (PMA); 4-methoxyamphetamine;
(79) (2C-B);
2,5-dimethoxy-4-bromophenethylamine;
(80) (2C-C);
2,5-dimethoxy-4-chlorophenethylamine;
(81) (2C-D);
4-methyl-2,5-dimethoxyphenethylamine;
(82) (2C-E, aquarust,
cindy); 2,5-dimethoxy-4-ethylphenethylamine;
(83) (2C-G);
3,4-dimethyl-2,5-dimethoxyphenethylamine;
(84) (2C-I);
2,5-dimethoxy-4-iodophenethylamine;
(85) (2C-T21);
2-[2,5-dimethoxy-4-(2-fluoroethylthio)phenyl]ethanamine;
(86) (2C-B-FLY);
2-(8-bromo-2,3,6,7-tetrahydrofuro [2,3-f][1]benzofuran-4-yl)ethanamine;
(87) Bromo-DragonFLY or 3C-Bromo-Dragonfly or DOB-Dragonfly; 1-(4-Bromofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine;
(88) (DOB); 2,5-Dimethoxy-4-bromoamphetamine;
(89) (DOC); 2,5-Dimethoxy-4-chloroamphetamine;
(90) (DOM);
2,5-Dimethoxy-4-methylamphetamine;
(91) (TMA2); 2,4,5-trimethoxyamphetamine;
(92) (TMA6); 2,4,6-trimethoxyamphetamine;
(93) (MDAT); 6,7-methylenedioxy-2-aminotetralin;
(94) (4-acetoxy DiPT,
ipracetin); 4-acetoxy-N,N-diisopropyltryptamine;
(95) (4-acetoxy DMT, psilacetin;) O-Acetylpsilocin;
(96) 4-HO MET, metocin;
4-hydroxy-N-methyl-N-ethyltryptamine;
(97) 4-HO MiPT, hats;
4-hydroxy-N-methyl-N-isopropyltryptamine;
(98) 5-MeO-aMT, Alpha-O; 5-methoxy-α-methyltryptamine;
(99) (5-MeO-MiPT);
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;
(100) (DiPT); N,N-diisopropyltryptamine;
(101) (DPT); dipropyltryptamine;
(102) (5-MeO-DALT); N,N-diallyl-5-methoxytryptamine;
(103) (3-MeO PCP); 3-methoxyphencyclidine;
(104) (4-MeO PCP); 4-methoxyphencyclidine;
(105) (MK-801); dizocilpine;
(106) (PCE, perchloroethylene, perchloroethene), Perc; tetrachloroethylene;
(107) (PCE, perchloroethylene, perchloroethene), Perc; tetrachloroethylene;
(108) (PCPr); phencyclamine, N-(1-phenylcyclohexyl)propanamine;
(109) (Tenocyclidine);
1-(1-(2-thienyl)cyclohexyl)piperidine
(110) (3-MeO PCE); 3-methoxyeticyclidine,
N-ethyl-1-(3-methoxyphenyl)cyclohexanamine;
(111) (ETH-LAD); 6-ethyl-6-nor-lysergic acid
diethylamide;
(112 (AL-LAD); 6-allyl-6-nor-LSD;
(113) (PRO-LAD);
10-didehydroergoline-8-carboxamide;
(114) ((1-(1,3-benzodioxol-5-yl)-2-(ethylamino)pentan-1-one, N- ethylpentylone);
(115) (MPHP),
4´-methyl-alpha-pyrrolidinohexiophenone;
(116) 4'-chloro-alpha-pyrrolidinovalerophenone
(4-chloro-α-PVP; 4'-chloro-α-pyrrolidinopentiophenone);
(117) 4-methyl-alpha-ethylaminopentiophenone
(4-MEAP; 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one);
(118) alpha-pyrrolidinoheptaphenone
(PV8; 1-phenyl-2-(pyrrolidin-1-yl)heptan-1-one);
(119) alpha-pyrrolidinohexanophenone
(α-PHP; α-pyrrolidinohexanophenone;
1-phenyl-2-(pyrrolidin-1-yl)hexan-1-one);
(120) N-ethylhexedrone
(α-ethylaminohexanophenone; 2-(ethylamino)-1- phenylhexan-1-one);
(121) Methoxetamine; 2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one; 2-(3-methoxyphenyl)-2-(N-ethylamino)cyclohexanone;
MXE).
F. Any material, compound, mixture or preparation which
contains any quantity of the following substances.
(1) 3, 4-methylenedioxymethamphetamine (MDMA), its optical,
positional and geometric isomers, salts and salts of isomers;
(2) (MPPP); 1-methyl-4-phenyl-4-proprionoxypiperidine its
optical isomers, salts, and salts of isomers;
(3) 1-(-2-phenylethyl)-4-phenyl-4-acetoxy piperidine (PEPAP),
its optical isomers, salts and salts of isomers;
(4) Cathinone;
(5) Methcathinone;
(6) Tianeptene;
(7) para-
Methoxymethamphetamine (PMMA)
[16.19.20.65
NMAC - Rp 16.19.20.65 NMAC, 6/26/2018; A, 12/17/2019; A, 9/14/2021; A, 6/13/2023]
16.19.20.66 SCHEDULE II:
A. OPIOIDS: Unless specifically excepted or unless in
another schedule any of the following opioids, including its isomers, esters,
ethers, salts and salts of isomers, esters, and ethers whenever the existence
of such isomers, esters, ethers, and salts is possible within the specific
chemical designation except dextro and
levopropoxyphene.
(1) Alphaprodine;
(2) Anileridine;
(3) Bezitramide;
(4) Diphenoxylate;
(5) Dihydrocodeine;
(6) Dextropropoxyphene
(bulk) non-dosage form;
(7) Fentanyl;
(8) Isomethadone;
(9) Levomethorphan;
(10) Levorphanol;
(11) Metazocine;
(12) Methadone;
(13) 4-cyano-2-dimethylamino-4,
4-diphenylbutane;
(14) Moramide-Intermediate, 2-methyl-3-morpholino-1,
1-dipehyl-propane-carboxylic acid;
(15) Pethidine;
(16) 4-cyano-1-methyl-4-phenylpiperidine;
(17) ethyl-4-phenyl-piperdine-4-carboxylate;
(18) 1-methyl-4-phenylpiperidine-4-carboxylic acid;
(19) Phenazocine;
(20) Piminodine;
(21) Racemethorphan;
(22) Racemorphan;
(23) Sufentanil;
(24) Carfentanil;
(25) (LAAM); Levo-alphacetylmethadol;
(26) Tapentadol;
(27) Thiafentanil;
(28) Norfentanyl;
(29) Oliceridine.
B. Shall
consist of the drugs and other substances, by whatever official name, common or
usual name, chemical name or brand name designated, listed in this
section. Substance, vegetable origin or
chemical synthesis. Unless specifically
exempt or unless listed in another schedule, any of the following substances
whether produced directly or indirectly by extraction from substances of
vegetable origin, or independently by means of chemical synthesis, or by a
combination of extraction and chemical synthesis.
(1) Opium
and opiate, and any salts, compound, derivative, or preparation of opium or
opiate excluding naloxone, dextrorphan, nalbuphine,
naltrexone and apomorphine but including the following:
(a) Raw opium;
(b) Opium extracts;
(c) Opium fluid extracts;
(d) Powdered opium;
(e) Granulated opium;
(f) Tincture of opium;
(g) Codeine;
(h) Ethylmorphine;
(i) Etorphine hydrochloride;
(j) Hydrocodone;
(k) Hydromorphone;
(l) Metopon;
(m) Morphine;
(n) Oxycodone;
(o) Oxymorphone;
(p) Thebaine;
(q) Alfentanil;
(r) Oripavine.
(2) Any salt, compound derivative, or preparation thereof, which
is chemically equivalent or identical with any of the substances referred to in
Paragraph (1) of Subsection A of 16.19.20.66 NMAC, except that these substances
shall not include the isoquinoline alkaloids of
opium.
(3) Opium poppy and poppy straw.
(4) Coca leaves and any salt, compound, derivative or
preparation of coca leaves and any salt, compound, derivative or preparation
thereof which is chemically equivalent or identical with any of these
substances, except that the substances shall not include de-cocainized coca
leaves or extraction of coca leaves, which extractions do not contain cocaine
or ecgonine.
C. STIMULANTS: Unless specifically exempt or unless listed in another
schedule, any material, compound, mixture or preparation which contains any
quantity of the following substances having a stimulant effect on the central
nervous system. (See 16.19.21 NMAC- Drug
Precursors)
(1) Amphetamine, its salts, optical isomers and salts of its
optical isomers.
(2) Methamphetamine, its salts, isomers and salts of isomers.
(3) Phenmetrazine and its salts.
(4) Methylphenidate.
(5) Lisdexamfetamine.
D. DEPRESSANTS: Unless specifically exempt or unless listed
in another schedule any material, compound mixture or preparation which contains
any quantity of the substance having a depressant effect on the central nervous
system, including its salts, isomers and salts of isomers is possible within
the specific chemical designation.
(1) Amobarbital;
(2) Secobarbital;
(3) Pentobarbital;
(4) Phencyclidine;
(5) Glutethimide;
(6) 1-phenylcyclohexylamine;
(7) 1-piperidinocyclohexanecarbonitrile;
(8) Dronabinol in an oral solution in a drug product approved
for marketing by the U.S. Food and Drug Administration.
E. HALLUCINOGENIC SUBSTANCES:
Unless specifically exempt or unless listed in another schedule, any
material, compound, mixture or preparation, which contains any quantity of the
following hallucinogenic substances, or which contains any of its salts,
isomers and salts of isomers whenever the existence of such salts, isomers, and
salts of isomers is possible within the specific chemical designation (for
purpose of this paragraph only, the term “isomers” includes the optical,
positional, and geometric isomers):
(1) Nabilone;
(2) Phenylacetone
(P2P, benzyl methyl ketone; methyl benzyl ketone).
F. MISCELLANEOUS:
(1) Dihydroetorphine;
(2) Bulk dextropropoxyphene;
(3) Remifentanil.
[16.19.20.66
NMAC - Rp 16.19.20.66 NMAC, 6/26/2018; A, 12/17/2019;
A, 6/13/2023]
16.19.20.68 SCHEDULE IV: Shall consist of the drugs and other substances, by whatever
official name, common or usual name, chemical name, or brand name designated,
listed in this section.
A. DEPRESSANTS: Unless specifically exempt or unless listed
in another schedule, any material, compound, mixture or preparation which
contains any quantity of the following substances, including its salts,
isomers, and salts of isomers whenever the existence of such salts, isomers and
salts of isomers is possible within the specific chemical designation:
(1) Alfaxalone;
(2) Alprazolam;
(3) Barbital;
(4) Chloral Betaine;
(5) Chloral Hydrate;
(6) Chlordiazepoxide;
(7) Clobazam;
(8) Clonazepam;
(9) Clorazepate;
(10) Clotiazepam
(11) Diazepam;
(12) Estazolam;
(13) Ethchlorvynol;
(14) Ethinamate;
(15) Flurazepam;
(16) Fospropofol;
(17) Halazepam;
(18) Lorazepam;
(19) Mebutamate;
(20) Meprobamate;
(21) Methohexital;
(22) Methylphenobarbital;
(23) Midazolam;
(24) Oxazepam;
(25) Paraldehyde;
(26) Petrichloral;
(27) Phenobarbital;
(28) Prazepam;
(29) Quazepam;
(30) Remimazolam;
(31) Suvorexant;
(32) Temazepam;
(33) Triazolam;
(34) Brexanolone.
[B. FENFLURAMINE: Any material, compound, mixture or
preparation which contains any quantity of the following substance, including
its salts, isomers (whether optical, positional, or geometric) and its salts,
or such isomers, whenever the existence of such salts, isomers, and salts of
isomers is possible: Fenfluramine.
C.] B. LORCASERIN: Any material, compound, mixture or
preparation which contains any quantity of the following substance, including
its salts, isomers (whether optical, positional, or geometric) and its salts,
or such isomers, whenever the existence of such salts, isomers, and salts of
isomers is possible: Lorcaserin.
[D.] C. STIMULANTS: Unless
specifically exempt or unless listed in another schedule any material, compound,
mixture or preparation which contains any quantity of the following substances
having a stimulant effect on the central nervous system, including its salts,
isomers (whether optical, positional, or geometric) and salts of such isomers
whenever the existence of such salts, isomers and salts of isomers is possible
within the specific chemical designation:
(1) Diethylpropion;
(2) Phentermine;
(3) Pemoline (including organometallic complexes and chelates
thereon);
(4) Pipradrol;
(5) SPA ((-)-1-dimethyl amino-1,2-diphenylmethane);
(6) Mazindol;
(7) Cathine;
(8) Fencamfamin;
(9) Fenproporex;
(10) Mefenorex;
(11) Modafinil;
(12) Sibutramine;
(13) Solriamfetol;
(14) Serdexmethylphenidate.
[E.] D. OTHER SUBSTANCES: Unless specifically exempt or unless listed in
another schedule, any material, compound, mixture or preparation which contains
any quantity of the following substances, including its salts:
(1) Dextropropoxyphene(Alpha-(+)-4-dimethylamino-1,2-diphenyl-3-methyl-2-propionoxybutane);
(2) Pentazocine;
(3) Carisoprodol;
(4) Nalbuphine Hydrochloride;
(5) Butorphanol Tartrate;
(6) Dezocine;
(7) Dichloralphenazone;
(8) Zaleplon;
(9) Zolpidem;
(10) Eszopiclone;
(11) Tramadol;
(12) Eluxadoline (5-[[[(2S)-2-amino-3-[4-aminocarbonyl)-2,6-dimethylphenyl]-1-oxopropyl][(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic
acid) (including its optical isomers) and its salts, isomers, and salts of
isomers
(13) Lemborexant;
(14) Daridorexant
[F.] E. NARCOTIC DRUG: Unless specifically exempt or unless listed
in another schedule, any material, compound, mixture or preparation containing
limited quantities of any of the following narcotic drugs or any salts thereof: Not more than one milligram of difenoxin and not less than 25 micrograms of atropine
sulfate per dosage unit.
[G.] F. EXEMPTION OF CHLORAL: When packaged in a sealed, oxygen-free
environment, under nitrogen pressure, safeguarded against exposure to the
air. Chloral when existing under the
above conditions is a substance which is not intended for general
administration to a human being or another animal, and contains no narcotic
controlled substances and is packaged in such a form that the package quantity
does not present any significant potential for abuse. All persons who engage in industrial
activities with respect to such chloral are subject to registration; but shall
be exempt from Section 30-31-16 through 19 of the New Mexico Controlled
Substances Act and 16.19.20.19 NMAC through 16.19.20.52 NMAC of the board of
pharmacy regulations.
[H.] G. EXEMPT COMPOUNDS: Librax and Menrium are preparations which contain chlordiazepoxide, a
depressant listed in schedule IV, Paragraph (6) of Subsection A of 16.19.20.68
NMAC and other ingredients in such combinations, quantity, preparation or
concentration as to vitiate the potential for abuse of chlordiazepoxide, and
are hereby exempt preparations.
(1) Librax;
(2) Menrium, 5-2;
(3) Menrium, 4-5;
(4) Menrium, 10-4.
[16.19.20.68
NMAC - Rp 16.19.20.68 NMAC, 6/26/2018; A, 9/14/2021;
A, 6/13/2023]
16.19.20.69 SCHEDULE V:
A. Narcotic drugs containing non-narcotic active medicinal
ingredients. Any compound, mixture, or
preparation containing any of the following narcotic drugs, or their salts
calculated as the free anhydrous base or alkaloid, in limited quantities as set
forth below, which shall include one or more non-narcotic active medicinal
ingredients in sufficient proportion to confer upon the compound, mixture, or
preparation valuable medicinal qualities other than those possessed by narcotic
drugs alone.
(1) Not more than 200
milligrams of codeine per 100 milliliters or per 100 grams.
(2) Not more than 100
milligrams of dihydrocodeine per 100 milliliters or per 100 grams.
(3) Not more than 100
milligrams of ethylmorphine per 100 milliliters or
per 100 grams.
(4) Not more than two and
five-tenths milligrams of diphenoxylate and not less than 25 micrograms of
atropine sulfate per dosage unit.
(5) Not more than 100
milligrams of opium per 100 milliliters or per 100 grams.
(6) Not more than five-tenths milligrams of difenoxin
and not less than 25 micrograms of atropine sulfate per dosage unit.
B. Stimulants. Unless specifically exempted or excluded or
unless listed in another schedule, any material, compound, mixture or
preparation which contains any quantity of the following substances having a
stimulant effect on the central nervous system, including its salts, isomers
and salts of isomers.
(1) Pyrovalerone.
(2) Pseudoephedrine as a drug that includes
any compound, mixture, or preparation that contains any detectable quantity of
pseudoephedrine, its salts or its optical isomers, or salts of its optical
isomers. Pursuant to 30-31-10.C the
following substances are excluded from schedule V controlled substances: pseudoephedrine products in liquid form
including liquid filled gel caps and pseudoephedrine products already
classified as dangerous drugs.
C. Depressants. Unless specifically exempted or excluded or
unless listed in another schedule, any material, compound, mixture, or
preparation which contains any quantity of the following substances having a
depressant effect on the central nervous system, including its salts:
(1) Lacosamide
[(R)-2acetoamido-N-benzyl-3-methoxy-propionamide];
(2) Pregabalin
[(S)-3-(aminomethyl)-5-methylhexanoic acid];
(3) Ezogabine [N-[2-amino-4-(4-flurobenzylamino-phenyl]-carbamic acid ethyl
ester];
(4) Brivaracetam;
(5) Cenobamate;
(6) Lasmiditan;
(7) Ganaxolone
[16.19.20.69 NMAC - Rp 16.19.20.69 NMAC, 6/26/2018; A,
12/17/2019, A, 12/15/2020; A, 9/14/2021; A, 6/13/2023]