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CP 47497

CP 47497 Structure
CP 47497 structure
CAS No.
70434-82-1
Chemical Name:
CP 47497
Synonyms
CP 47947;CP 47497;cis-3-(2-Hydroxy-4-(1,1-diMethylheptylphenyl)-cyclohexan-1-;2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol;rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol;rel-3α*-[2-Hydroxy-4-(1,1-dimethylheptyl)phenyl]cyclohexane-1α*-ol;Phenol, 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-, rel-
CBNumber:
CB41370531
Molecular Formula:
C21H34O2
Molecular Weight:
318.49
MDL Number:
MOL File:
70434-82-1.mol
Last updated:2023-05-15 10:43:20

CP 47497 Properties

Boiling point 421.2±45.0 °C(Predicted)
Density 1.010±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
pka 10.25±0.40(Predicted)
form A crystalline solid
FDA UNII FAPQAUKC04

CP 47497 Chemical Properties,Uses,Production

Description

CP 47,497 is a monophenol cannabimimetic compound that binds the central cannabinoid (CB1) receptor with a Ki value of 2.2 nM. It is equivalent in analgesic potency to Δ9-THC and exhibits other CB biological activities as well.

Chemical Properties

White Solid

Uses

A cannabinoid receptor ligand.

Definition

ChEBI: Phenol, 5-(1,1-dimethylheptyl)-2-[(1r,3s)-3-hydroxycyclohexyl]- is a ring assembly and an alkylbenzene.

Biological Activity

Potent CB 1 receptor agonist (K i = 2.2 nM). Display 3-28-fold > potency than Δ 9 -THC . Exhibits analgesic, motor depressant, anticonvulsant and hypothermic effects in vivo .

CP 47497 synthesis

930-68-7
70434-82-1
Synthesis of CP 47497 from 2-Cyclohexen-1-one

CP 47497 Preparation Products And Raw materials

Raw materials

cis-3-[4-(1,1-DiMethylheptyl)-2-(phenylMethoxy)phenyl]-cyclohexanol 2-Cyclohexen-1-one

Preparation Products

70434-82-1(CP 47497)Related Search:

DIMETHYLMERCURY
CP 47497 rel-3α*-[2-Hydroxy-4-(1,1-dimethylheptyl)phenyl]cyclohexane-1α*-ol rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol CP 47947 cis-3-(2-Hydroxy-4-(1,1-diMethylheptylphenyl)-cyclohexan-1- 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol Phenol, 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-, rel- 70434-82-1 C12H34O2 Aromatics Intermediates & Fine Chemicals Pharmaceuticals