CP 55,940

Modify Date: 2024-01-02 12:32:25

CP 55,940 Structure
CP 55,940 structure
Common Name CP 55,940
CAS Number 83002-04-4 Molecular Weight 376.573
Density 1.0±0.1 g/cm3 Boiling Point 494.4±45.0 °C at 760 mmHg
Molecular Formula C24H40O3 Melting Point N/A
MSDS USA Flash Point 209.2±23.3 °C

 Use of CP 55,940


CP-55940 is a non-selective cannabinoid receptor agonist with Ki values of 0.58 and 0.69 nM for human recombinant CB1 and CB2, respectively.

 Names

Name CP 55,940,(-)-cis-3-[2-Hydroxy-4-(1,1-dimethylheptyl)phenyl]-trans-4-(3-hydroxypropyl)cyclohexanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 494.4±45.0 °C at 760 mmHg
Molecular Formula C24H40O3
Molecular Weight 376.573
Flash Point 209.2±23.3 °C
Exact Mass 376.297760
PSA 60.69000
LogP 5.97
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.526

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport

 Articles4

More Articles
Impact of efficacy at the μ-opioid receptor on antinociceptive effects of combinations of μ-opioid receptor agonists and cannabinoid receptor agonists.

J. Pharmacol. Exp. Ther. 351(2) , 383-9, (2014)

Cannabinoid receptor agonists, such as Δ(9)-tetrahydrocannabinol (Δ(9)-THC), enhance the antinociceptive effects of μ-opioid receptor agonists, which suggests that combining cannabinoids with opioids ...

Essential role for STIM1/Orai1-mediated calcium influx in PDGF-induced smooth muscle migration.

Am. J. Pathol. 298 , C993-1005, (2010)

We recently demonstrated that thapsigargin-induced passive store depletion activates Ca(2+) entry in vascular smooth muscle cells (VSMC) through stromal interaction molecule 1 (STIM1)/Orai1, independe...

Characterizing cannabinoid CB2 receptor ligands using DiscoveRx PathHunter beta-arrestin assay.

J. Biomol. Screen. 14 , 49-58, (2009)

The authors have characterized a set of cannabinoid CB(2) receptor ligands, including triaryl bis sulfone inverse agonists, in a cell-based receptor/beta-arrestin interaction assay (DiscoveRx PathHunt...

 Synonyms

Phenol, 5-(1,1-dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-
CP 55,940
Sodium phosphate dibasic
MFCD00673965
2-[(1R,2R,5R)-5-Hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyl-2-octanyl)phenol
UNII:8YX8JK1BQG
2-[(1r,2r,5r)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
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