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ChemicalBook--->CAS DataBase List--->62145-07-7

62145-07-7

62145-07-7 Structure

62145-07-7 Structure
IdentificationBack Directory
[Name]

11-KETO FLUPROSTENOL
[CAS]

62145-07-7
[Synonyms]

11-KETO FLUPROSTENOL
Travoprost Impurity 22
FLUPROSTENOL PROSTAGLANDIN D2
Travoprost Impurity 17(11-keto Fluprostenol)
11-OXO-9ALPHA,15R-DIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID
[Molecular Formula]

C23H27F3O6
[MDL Number]

MFCD05863541
[MOL File]

62145-07-7.mol
[Molecular Weight]

456.45
Chemical PropertiesBack Directory
[solubility ]

PBS (7.2): 29 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H319-H360-H336
[Precautionary statements ]

P201-P202-P210-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P308+P313-P312-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

11-keto Fluprostenol is an analog of prostaglandin D2 (PGD2) with structural modifications intended to give it a prolonged half-life and greater potency. Fluprostenol is a well-studied, potent analog of PGF and acts primarily through the FP receptor.1 Oxidation at C-11 of fluprostenol yields 11-keto fluprostenol. 11-keto Fluprostenol exhibits moderate binding to the CRTH2/DP2 receptor compared to PGD2 and essentially no activity at the DP1 receptor.2
[Definition]

ChEBI: 11-keto Fluprostenol is a prostanoid.
[References]

1. Dukes, M., Russell, W., and Walpole, A.L. Potent luteolytic agents related to prostaglandin F Nature 250(464),330-331(1974).
2. Monneret, G., Cossette, C., Gravel, S., et al. 15R-methyl-prostaglandin D2 is a potent and selective CRTH2/DP2 receptor agonist in human eosinophils J. Pharmacol. Exp. Ther. 304(1),349-355(2003).
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