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(±)3-epi CP 47,497-C8-homolog

Item № 10918
Purity ≥98%

Formulation:  A crystalline solid

SIZE PRICE QUANTITY SUBTOTAL
CART TOTAL
     5 mg $55.00 0.00
     10 mg $105.00 0.00
     25 mg $248.00 0.00

Pricing updated 2019-03-26. Prices are subject to change without notice.

Description

(+)-CP 47,497-C8-homolog is a bicyclic cannabinoid (CB) analog that avidly binds the CB2 receptor (Ki = 0.83 nM) and is ten-fold more potent than Δ9-THC in its effects in mice. 12 (±)-3-epi CP 47,497-C8 homolog is a by-product generated in the synthesis of (+)-CP 47,497-C8-homolog. This compound is for use as an analytical standard of (±)-CP 47,497-C8-homolog preparations.

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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
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
Schedule
I

Warning - this product is not for human or veterinary use.

Shipping & Storage
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
Stability
≥ 1 year
Downloads & Resources
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Additional Information

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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. Compton, D.R., Johnson, M.R., Melvin, L.S., et al. Pharmacological profile of a series of bicyclic cannabinoid analogs: Classification as cannabimimetic agents J. Pharmacol. Exp. Ther. 260(1), 201-209 (1992).

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