ChemicalBook--->CAS DataBase List--->951209-67-9

951209-67-9

951209-67-9 Structure

951209-67-9 Structure
IdentificationBack Directory
[Name]

Prostaglandin E2 serinol amide
[CAS]

951209-67-9
[Synonyms]

PGE2-SA
PROSTAGLANDIN E2 SERINOL AMIDE
Prostaglandin E2 serinol amide Exclusive
N-[(2-HYDROXY-1-HYDROXYMETHYL)ETHYL]-9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z, 13E-DIEN-1-AMIDE
(Z)-N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enamide
[Molecular Formula]

C23H39NO6
[MDL Number]

MFCD08062229
[MOL File]

951209-67-9.mol
[Molecular Weight]

425.56
Chemical PropertiesBack Directory
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 10 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02
[Signal word ]

Danger
[Hazard statements ]

H225
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Uses]

2-Arachidonyl glycerol (2-AG) exhibits cannabinoid agonist activity at the CB1 receptor, is an important endogenous monoglyceride species, and is thus considered to be the natural ligand for the CB1 receptor. 2-AG can also be metabolized sequentially by COX-2 and specific prostaglandin (PG) synthases to form PG 2-glyceryl esters. PGE2-SA is a stable analog of PGE2 2-glyceryl ester. The biological activity of PGE2-SA has not yet been determined.[Cayman Chemical]
[Definition]

ChEBI:PGE2-dihydroxypropanylamine is a prostanoid.
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