35474-99-8

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35474-99-8 Structure

Identification	Back 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 Properties	Back 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)

Hazard Information	Back 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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