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Chemical structure of (±)-CP 47,497-C8-homolog (exempt preparation)

GC40894

(±)-CP 47,497-C8-homolog (exempt preparation)

Also known as 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol

(±)-CP 47,497-C8-homolog is a bicyclic cannabinoid (CB) analog that avidly binds the CB1 receptor (Ki = 0·83 nM) and shows high antinociceptive activity

ChemicalCAS70434-92-3MW332.5FormulaC22H36O2
CAS number
70434-92-3
Molecular weight
332.5
Formula
C22H36O2
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,Ethanol： 20 mg/ml,Methanol： 10 mg/ml
InChIKey
HNMJDLVMIUDJNH-MJGOQNOKSA-N
Catalogue number
GC40894
Brand
GLPBIO
Computed properties PubChem CID 12788231 · XLogP 7.2 · TPSA 40.5 Ų · H-bond donors 2
XLogP
7.2
TPSA
40.5 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
24

SMILES CCCCCCCC(C)(C)C1=CC(=C(C=C1)[C@@H]2CCC[C@@H](C2)O)O

Computed descriptors from PubChem (CID 12788231), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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