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CP 47497
- 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
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-
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 Preparation Products And Raw materials
Raw materials
Preparation Products
70434-82-1(CP 47497)Related Search:
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