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Chemical structure of CP 47,497-C8-homolog C-8-hydroxy metabolite

GC40604

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

Also known as 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(9-hydroxy-2-methylnonan-2-yl)phenol

CP 47,497-C8-homolog is similar to CP 47,497, a monophenol synthetic cannabinoid (CB) that potently imitates natural CBs

ChemicalCAS1554485-48-1MW348.5FormulaC22H36O3
CAS number
1554485-48-1
Molecular weight
348.5
Formula
C22H36O3
Solubility
DMF： 10 mg/ml,DMSO： 15 mg/ml,Ethanol： 10 mg/ml,Methanol： 12·5 mg/ml
InChIKey
CGEUPVXPOYJOQH-PKOBYXMFSA-N
Catalogue number
GC40604
Brand
GLPBIO
Computed properties PubChem CID 95566196 · XLogP 5.5 · TPSA 60.7 Ų · H-bond donors 3
XLogP
5.5
TPSA
60.7 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
25

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

Computed descriptors from PubChem (CID 95566196), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.