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CP 47497

CP 47497 Struktur
70434-82-1
CAS-Nr.
70434-82-1
Englisch Name:
CP 47497
Synonyma:
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
Summenformel:
C21H34O2
Molgewicht:
318.49
MOL-Datei:
70434-82-1.mol

CP 47497 Eigenschaften

Siedepunkt:
421.2±45.0 °C(Predicted)
Dichte
1.010±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
pka
10.25±0.40(Predicted)
Aggregatzustand
A crystalline solid

Sicherheit

Giftige Stoffe Daten 70434-82-1(Hazardous Substances Data)

CP 47497 Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

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.

Chemische Eigenschaften

White Solid

Verwenden

A cannabinoid receptor ligand.

Biologische Aktivität

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 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

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

Downstream Produkte

70434-82-1()Verwandte Suche:

Dimethylquecksilber
  • 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
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