ChemicalBook--->CAS DataBase List--->2162157-41-5

2162157-41-5

2162157-41-5 Structure

2162157-41-5 Structure
IdentificationBack Directory
[Name]

17-phenoxy trinor Prostaglandin F2α
[CAS]

2162157-41-5
[Synonyms]

17-phenoxy trinor Prostaglandin F2α
[Molecular Formula]

C23H32O6
[MOL File]

2162157-41-5.mol
[Molecular Weight]

404.5
Chemical PropertiesBack Directory
[solubility ]

DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS (pH 7.2): 10 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)Health Hazard (GHS08)
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]

17-phenoxy trinor prostaglandin F2α (17-phenoxy trinor PGF2α) is a novel analog of PGF2α. A similar analog, 16-phenoxy tetranor PGF2α, binds to the FP receptor on luteal cells with much greater affinity (440%) than PGF2α.1 There are no published reports on the biological activity of 17-phenoxy trinor PGF2α.
[Uses]

17-Phenoxy trinor prostaglandin F2α is a PGF2α analog[1].
[References]

1. Balapure, A.K., Rexroad, C.E., Jr., Kawada, K., et al. Structural requirements for prostaglandin analog interaction with the ovine corpus luteum prostaglandin F2α receptor Biochem. Pharmacol. 38(14),2375-2381(1989).
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