CP 47,497-C8-homolog C-8-hydroxy metabolite

• CAT Number: R067432
• CAS Number: 1554485-48-1
• Molecular Formula: C22H36O3
• Molecular Weight: 348.527
• Purity: ≥95%
• Synonyms: 5-(9-hydroxy-2-methylnonan-2-yl)-2-((1S,3R)-3-hydroxycyclohexyl)phenol
• Storage: -20°C
• IUPAC Name: 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(9-hydroxy-2-methylnonan-2-yl)phenol
• InChI: InChI=1S/C22H36O3/c1-22(2,13-6-4-3-5-7-14-23)18-11-12-20(21(25)16-18)17-9-8-10-19(24)15-17/h11-12,16-17,19,23-25H,3-10,13-15H2,1-2H3/t17-,19+/m0/s1
• InChIKey: CGEUPVXPOYJOQH-PKOBYXMFSA-N
• SMILES: CC(C)(CCCCCCCO)C1=CC(=C(C=C1)C2CCCC(C2)O)O

CP 47,497-<wbr></wbr>C8-<wbr></wbr>homolog is similar to CP 47,497, a monophenol synthetic cannabinoid (CB) that potently imitates natural CBs. CP 47,497-<wbr></wbr>C8-<wbr></wbr>homolog avidly binds the CB1 receptor (Ki = 0.83 nM). It has been identified as an adulterant of herbal blends. CP 47,497-<wbr></wbr>C8-<wbr></wbr>homolog C-<wbr></wbr>8-<wbr></wbr>hydroxy metabolite is a potential metabolite of CP 47,497-<wbr></wbr>C8-<wbr></wbr>homolog. This product is intended for forensic purposes.

Reference

1.Melvin, L.S.,Milne, G.M.,Johnson, M.R., et al. Structure-activity relationships for cannabinoid receptor-binding and analgesic activity: Studies of bicyclic cannabinoid analogs. Molecular Pharmacology 44, 1008-1015 (1993).