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ChemicalBook--->CAS DataBase List--->1135226-99-1

1135226-99-1

1135226-99-1 Structure

1135226-99-1 Structure
IdentificationBack Directory
[Name]

Prostaglandin F2α serinol amide
[CAS]

1135226-99-1
[Synonyms]

Prostaglandin F2α serinol amide
Prosta-5,13-dien-1-amide, 9,11,15-trihydroxy-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (5Z,9α,11α,13E,15S)-
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide
[Molecular Formula]

C23H41NO6
[MDL Number]

MFCD08062230
[MOL File]

1135226-99-1.mol
[Molecular Weight]

427.57
Chemical PropertiesBack Directory
[solubility ]

DMF: 30 mg/ml; DMSO: 25 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 5 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H319-H360
[Precautionary statements ]

P201-P202-P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P308+P313-P337+P313-P370+P378-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

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 by COX-2 and prostaglandin D, E, F, and I synthases to form prostaglandin 2-glyceryl (PG 2-glyceryl) esters. PGF-SA is a stable analog of PGF 2-glyceryl ester. The biological activity of PGF-SA has not yet been determined.
[Definition]

ChEBI: PGF2alpha-dihydroxypropanylamine is a prostanoid.
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