N-Arachidonoyl dopamine

Modify Date: 2024-01-06 18:41:27

N-Arachidonoyl dopamine Structure
N-Arachidonoyl dopamine structure
Common Name N-Arachidonoyl dopamine
CAS Number 199875-69-9 Molecular Weight 439.630
Density 1.0±0.1 g/cm3 Boiling Point 640.0±55.0 °C at 760 mmHg
Molecular Formula C28H41NO3 Melting Point N/A
MSDS USA Flash Point 340.8±31.5 °C

 Use of N-Arachidonoyl dopamine


N-Arachidonyldopamine is a potent and selective endogenous CB1 receptor agonist with a Ki of 250 nM[1]. N-Arachidonyldopamine is also a potent and selective TRPV1 agonist an with EC50 of ~ 50 nM[2].

 Names

Name (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 640.0±55.0 °C at 760 mmHg
Molecular Formula C28H41NO3
Molecular Weight 439.630
Flash Point 340.8±31.5 °C
Exact Mass 439.308655
PSA 69.56000
LogP 7.07
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.546

 Safety Information

Hazard Codes F,Xi
Risk Phrases R11
Safety Phrases S16
RIDADR UN 1170 3/PG 2

 Synonyms

N-Arachidonoyl dopamine
N-Arachidonyl dopamine
Arachidonoyl dopamine
NADA
N-arachidonoyldopamine
Arachidonyl dopamine
AA-DA
(5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-5,8,11,14-icosatetraenamide
(5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
5,8,11,14-Eicosatetraenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, (5Z,8Z,11Z,14Z)-