O-Arachidonoyl Glycidol

Modify Date: 2024-01-17 18:44:40

O-Arachidonoyl Glycidol Structure
O-Arachidonoyl Glycidol structure
Common Name O-Arachidonoyl Glycidol
CAS Number 439146-24-4 Molecular Weight 360.530
Density 1.0±0.1 g/cm3 Boiling Point 456.8±45.0 °C at 760 mmHg
Molecular Formula C23H36O3 Melting Point N/A
MSDS N/A Flash Point 172.5±13.6 °C

 Use of O-Arachidonoyl Glycidol


O-Arachidonoyl glycidol is a 2-arachidonoyl glycerol analog, which inhibits fatty acid amide hydrolase-catalyzed hydrolysis of arachidonoyl ethanolamide.

 Names

Name oxiran-2-ylmethyl icosa-5,8,11,14-tetraenoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 456.8±45.0 °C at 760 mmHg
Molecular Formula C23H36O3
Molecular Weight 360.530
Flash Point 172.5±13.6 °C
Exact Mass 360.266449
PSA 38.83000
LogP 7.51
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.502

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

5,8,11,14-Eicosatetraenoic acid, oxiranylmethyl ester, (5Z,8Z,11Z,14Z)-
Arachidonic Acid Glycidyl Ester
O-Arachidonoyl Glycidol
2-Oxiranylmethyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
oxiran-2-ylmethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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