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(±)3-epi CP 47,497-C8-homolog

Item No. 10918

Restricted Product (Schedule I)
Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
rel-2-[(1S,3S)-3-hydroxycyclohexyl)]-5-(2-methylnonan-2-yl)phenol
Molecular Formula
C22H36O2
Formula Weight
332.5
Purity
≥98%
Formulation
A crystalline solid
λmax
219, 276 nm
SMILES
O[C@@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCCCC)C=C2O)CCC1
InChi Code
InChI=1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3/t17-,19-/m0/s1
InChi Key
HNMJDLVMIUDJNH-HKUYNNGSSA-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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    1 mg

    $129

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    Product Description

    (±)3-epi CP 47,497-C8-homolog (Item No. 10918) is an analytical reference standard that is structurally similar to known synthetic cannabinoids. (±)3-epi CP 47,497-C8-homolog is a potential byproduct in the synthesis of (±)CP 47,497-C8-homolog (Item No. 10908) based on the published synthesis of (−)CP 47,497 (Item No. 10917).1 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. Melvin, L.S., Johnson, M.R., Harbert, C.A., et al. A cannabinoid derived prototypical analgesic. J. Med. Chem. 27(1), 67-71 (1984).