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(±)-epi CP 47,497

Item No. 10919

Restricted Product (Schedule I)
Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • 3-trans CP 47,497
Technical Information
Formal Name
rel-5-(1,1-dimethylheptyl)-2-[(1R,3R)-3-hydroxycyclohexyl]-phenol
CAS Number
70434-83-2
Molecular Formula
C21H34O2
Formula Weight
318.5
Purity
≥98%
Formulation
A crystalline solid
λmax
219, 276 nm
SMILES
O[C@@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCCC)C=C2O)CCC1
InChi Code
InChI=1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18-/m0/s1
InChi Key
ZWWRREXSUJTKNN-WMZOPIPTSA-N
Regulatory Information
DEA Schedule
I
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    (±)-epi CP 47,497 (Item No. 10919) is an analytical reference standard that is structurally categorized as a cannabinoid (CB). It is an epimer of (±)-CP 47,497 (Item Nos. 10913 | 16851). (±)-CP 47,497 is a synthetic cannabinoid that avidly binds the CB1 receptor (Ki = 2.2 nM) and is equivalent in analgesic potency to Δ9-THC.1,2 (±)-epi CP 47,497 is regulated as a Schedule 1 drug in the United States. This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Huffman, J.W., Thompson, A.L.S., Wiley, J.L., et al. Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940. Bioorg. Med. Chem. 16(1), 322-335 (2008).

    2. 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).