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Parent Compound(s)
13216(±)-CP 47,497-C8-homolog (exempt preparation)
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CP 47,497-C8-homolog C-8-hydroxy metabolite

Item No. 9000773

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
rel-3-hydroxy-4-[(1R,3S)-3-hydroxycyclohexyl]-θ,θ-dimethyl-benzeneoctanol
CAS Number
1554485-48-1
Molecular Formula
C22H36O3
Formula Weight
348.5
Purity
≥98%
Formulation (Request formulation change)
A 1 mg/ml solution in methanol
Solubility(Learn about Variance in Solubility)
DMF: 10 mg/mlDMSO: 15 mg/mlEthanol: 10 mg/mlMethanol: 12.5 mg/ml
λmax
204, 218, 276 nm
SMILES
O[C@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCCCCO)C=C2O)CCC1
InChi Code
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
InChi Key
CGEUPVXPOYJOQH-PKOBYXMFSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    CP 47,497-C8-homolog is similar to CP 47,497, a monophenol synthetic cannabinoid (CB) that potently imitates natural CBs. CP 47,497-C8-homolog avidly binds the CB1 receptor (Ki = 0.83 nM).1 It has been identified as an adulterant of herbal blends.2 CP 47,497-C8-homolog C-8-hydroxy metabolite (Item No. 9000773) is a potential metabolite of CP 47,497-C8-homolog. This product is intended for research and forensic purposes.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    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. Mol. Pharmacol. 44(5), 1008-1015 (1993).

    2. Lindigkeit, R., Boehme, A., Eiserloh, I., et al. Spice: A never ending story? Forensic Sci. Int. 191(1-3), 58-63 (2009).