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ChemicalBook--->CAS DataBase List--->35474-99-8

35474-99-8

35474-99-8 Structure

35474-99-8 Structure
IdentificationBack Directory
[Name]

1-MONOARACHIDIN
[CAS]

35474-99-8
[Synonyms]

1-AG
EICSANOIN
MONOARACHIDIN
MONOEICOSANOIN
1-MONOARACHIDIN
1-ARACHIDONOYL GLYCEROL
Glycerol 1-arachidonate
1-arachidonylmonoglyceride
DCPCOKIYJYGMDN-DOFZRALJSA-N
Arachidonic acid 2,3-dihydroxypropyl ester
5Z,8Z,11Z,14Z-EICOSATETRAENOIC ACID, 1-GLYCERYL ESTER
1-O-[(5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-icosatetraenyl]glycerol
5,8,11,14-Eicosatetraenoic acid, 2,3-dihydroxypropyl ester, (all-Z)-
(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoic acid 2,3-dihydroxypropyl ester
5,8,11,14-Eicosatetraenoic acid, 2,3-dihydroxypropyl ester, (5Z,8Z,11Z,14Z)-
[Molecular Formula]

C23H38O4
[MDL Number]

MFCD00046761
[MOL File]

35474-99-8.mol
[Molecular Weight]

378.55
Chemical PropertiesBack Directory
[Melting point ]

81.5 °C
[Boiling point ]

508.6±50.0 °C(Predicted)
[density ]

0.992±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

13.15±0.20(Predicted)
[color ]

Clear Pale Yellow
[LogP]

6.286 (est)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack Directory
[Uses]

1-Monoarachidin is a derivative of 2-Arachidonoylglycerol (A765050), an major endocannabinoid, which can inhibit synaptic transmission by presynaptic cannabinoid CB1 receptors.
[Definition]

ChEBI: A 1-monoglyceride where the acyl group is arachidonoyl.
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