For research use only. Not for therapeutic Use.
AB-CHMINACA (Item No. <span class=/itemid/>15434</span>) is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA (Item No. <span class=/itemid/>14039</span>), a high affinity ligand of the CB<sub>1</sub> receptor (K<sub>i</sub> = 0.9 nM). AB-CHMINACA metabolite M2 is a potential derivative resulting from the replacement of a terminal amide NH<sub>2</sub> with a hydroxyl group. MA-CHMINACA is an analog of AB-CHMINACA metabolite M2 in which the hydroxyl moiety is replaced with a methyl ester group. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
Catalog Number | R065262 |
Synonyms | AMB-CHMINACA;AMB N-methylcyclohexyl analog;MAB-AB-CHMINACA |
Molecular Formula | C21H29N3O3 |
Purity | ≥95% |
Storage | -20°C |
InChI | InChI=1S/C21H29N3O3/c1-14(2)18(21(26)27-3)22-20(25)19-16-11-7-8-12-17(16)24(23-19)13-15-9-5-4-6-10-15/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3,(H,22,25)/t18-/m0/s1 |
InChIKey | CRGGXDSTBHQLKJ-SFHVURJKSA-N |
SMILES | O=C(N[C@@H](C(C)C)C(OC)=O)C1=NN(CC2CCCCC2)C3=C1C=CC=C3 |
Reference | 1.Uchiyama, N.,Matsuda, S.,Wakana, D., et al. New cannabimimetic indazole derivatives, N-(1-amino-3methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (AB-PINACA) and N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide |