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Description

AB-CHMINACA

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AB-CHMINACA is an indazole-based synthetic cannabinoid (CB) with 10-fold greater affinity for the central CB1 receptor (Ki = 0.9 nM) than that of JWH 018 .

AB-FUBINACA was first synthesized by Pfizer, Inc. as a potent CB1 receptor modulator for potential therapeutic use, but recently was identified along with AB-PINACA in illegal herbal products.

AB-CHMINACA is structurally related to AB-FUBINACA with a cyclohexyl group substituted for the 4-fluorophenyl group.

The physiological and toxicological properties of this compound have not been determined.

This product is intended for research and forensic applications.

Technical Information

Formal Name N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
CAS Number 1185887-21-1
Molecular Formula C20H28N4O2
Formula Weight 356.5
Purity ≥98%
Formulation A crystalline solid
λmax 210, 303 nm
SMILES O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2CCCCC2)C3=C1C=CC=C3
InChI Code InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1
InChI Key KJNZIEGLNLCWTQ-KRWDZBQOSA-N

Technical Information

Formal Name N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
CAS Number 1185887-21-1
Molecular Formula C20H28N4O2
Formula Weight 356.5
Purity ≥98%
Formulation A crystalline solid
λmax 210, 303 nm
SMILES O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2CCCCC2)C3=C1C=CC=C3
InChI Code InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1
InChI Key KJNZIEGLNLCWTQ-KRWDZBQOSA-N

AB-CHMINACA

AB-FUBINACA is an indazole-based synthetic cannabinoid (CB) with 10-fold greater affinity for the central CB1 receptor (Ki = 0.9 nM) than that of JWH 018 .

AB-FUBINACA was first synthesized by Pfizer, Inc. as a potent CB1 receptor modulator for potential therapeutic use, but recently was identified along with AB-PINACA in illegal herbal products.

AB-CHMINACA is structurally related to AB-FUBINACA with a cyclohexyl group substituted for the 4-fluorophenyl group.

The physiological and toxicological properties of this compound have not been determined.

This product is intended for research and forensic applications.

Technical Information

Formal Name N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
CAS Number 1185887-21-1
Molecular Formula C20H28N4O2
Formula Weight 356.5
Purity ≥98%
Formulation A crystalline solid
λmax 210, 303 nm
SMILES O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2CCCCC2)C3=C1C=CC=C3
InChI Code InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1
InChI Key KJNZIEGLNLCWTQ-KRWDZBQOSA-N

Technical Information

Formal Name N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
CAS Number 1185887-21-1
Molecular Formula C20H28N4O2
Formula Weight 356.5
Purity ≥98%
Formulation A crystalline solid
λmax 210, 303 nm
SMILES O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2CCCCC2)C3=C1C=CC=C3
InChI Code InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1
InChI Key KJNZIEGLNLCWTQ-KRWDZBQOSA-N

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Additional information

Grams

10, 25, 50, 100, 250, 500, 1kg

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