CAY10429(Abn-cbd)

Modify Date: 2024-01-09 20:31:32

CAY10429(Abn-cbd) Structure
CAY10429(Abn-cbd) structure
 Common Name CAY10429(Abn-cbd)
CAS Number 22972-55-0 Molecular Weight 314.462
Density 1.0±0.1 g/cm3 Boiling Point 446.4±45.0 °C at 760 mmHg
Molecular Formula C21H30O2 Melting Point N/A
MSDS N/A Flash Point 196.7±23.3 °C

 Use of CAY10429(Abn-cbd)


Abn-CBD (Abnormal Cannabidiol) is a selective agonist of GPR55 receptor with EC50 of 2.5 uM, shows no significant activity against CB1 and CB2 receptors (EC50>30 uM).

 Names

Name Abn-CBD,4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 446.4±45.0 °C at 760 mmHg
Molecular Formula C21H30O2
Molecular Weight 314.462
Flash Point 196.7±23.3 °C
Exact Mass 314.224579
PSA 40.46000
LogP 7.03
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.545

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VH1620000
CHEMICAL NAME :
Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-
CAS REGISTRY NUMBER :
22972-55-0
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H28-O2
MOLECULAR WEIGHT :
300.48
WISWESSER LINE NOTATION :
L6UTJ A1 CR BQ DQ F5& DY1&U1 --,E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 18,213,1975

 Synthetic Route

 Synonyms

ABN-CBD
4-[(1R,6R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
1-Hydroxy-3-n-Pentylcannabidiol
1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
4-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
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