| Identification | Back Directory | [Name]
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide | [CAS]
1176658-85-7 | [Synonyms]
TravoprostImpurity23
Travoprost Impurity 23（Fluprostenol Serinol Amide）
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide | [Molecular Formula]
C26H36F3NO7 | [MDL Number]
MFCD08062130 | [MOL File]
1176658-85-7.mol | [Molecular Weight]
531.56 |
| Hazard Information | Back Directory | [Description]
2-arachidonyl glycerol (2-AG) exhibits cannabinoid (CB) 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 cyclooxygenase-2 and specific prostaglandin H2 (PGH2) isomerases to form PG 2-glyceryl esters. Fluprostenol serinol amide (Flu-SA) is a stable analog of PGF2α 2-glyceryl ester that has much greater stability. The biological activity of Flu-SA has not yet been determined. | [Definition]
ChEBI: Fluprostenol serinol amide is a prostanoid. |
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