Eicosapentaenoyl Serotonin

Modify Date: 2024-04-09 10:54:56

Eicosapentaenoyl Serotonin Structure
Eicosapentaenoyl Serotonin structure
Common Name Eicosapentaenoyl Serotonin
CAS Number 199875-71-3 Molecular Weight 460.651
Density 1.1±0.1 g/cm3 Boiling Point 681.5±55.0 °C at 760 mmHg
Molecular Formula C30H40N2O2 Melting Point N/A
MSDS N/A Flash Point 366.0±31.5 °C

 Use of Eicosapentaenoyl Serotonin


Eicosapentaenoyl Serotonin is a dual fatty acid amide hydrolase (FAAH) and TRPV1 antagonist.

 Names

Name N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14,17-pentaenamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 681.5±55.0 °C at 760 mmHg
Molecular Formula C30H40N2O2
Molecular Weight 460.651
Flash Point 366.0±31.5 °C
Exact Mass 460.308990
PSA 65.12000
LogP 6.48
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.585

 Synonyms

5,8,11,14,17-Eicosapentaenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, (5Z,8Z,11Z,14Z,17Z)-
(5Z,8Z,11Z,14Z,17Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14,17-icosapentaenamide
Eicosapentaenoyl Serotonin