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38315-48-9

38315-48-9 Structure

38315-48-9 Structure
IdentificationBack Directory
[Name]

16-phenyl tetranor Prostaglandin F2α
[CAS]

38315-48-9
[Synonyms]

16-phenyl tetranor Prostaglandin F2α
[Molecular Formula]

C22H30O5
[MOL File]

38315-48-9.mol
[Molecular Weight]

374.47
Chemical PropertiesBack Directory
[Boiling point ]

577.1±50.0 °C(Predicted)
[density ]

1.239±0.06 g/cm3(Predicted)
[solubility ]

DMF: >100 mg/ml (from Fluprostenol); DMSO: >100 mg/ml (from Fluprostenol); Ethanol: >100 mg/ml (from Fluprostenol); PBS pH 7.2: >0.8 mg/ml (from 17-phenyl tri
[form ]

A crystalline solid
[pka]

4.76±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H360
[Precautionary statements ]

P201-P202-P264-P270-P280-P301+P312-P330-P308+P313-P405-P501
Hazard InformationBack Directory
[Description]

16-phenyl tetranor PGF is a metabolically stable analog of PGF. The affinity of 16-phenyl tetranor PGF at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF.1
[Uses]

16-phenyl tetranor Prostaglandin F2α (16-phenyl tetranor PGF2α) is a metabolically stable analog of PGF2α. The affinity of 16-phenyl tetranor PGF2α at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF2α.
[Definition]

ChEBI: 16-phenyl tetranor Prostaglandin F2alpha is a prostanoid.
[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 F receptor Biochem. Pharmacol. 38(14),2375-2381(1989).
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