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58611-97-5

58611-97-5 Structure

58611-97-5 Structure
IdentificationBack Directory
[Name]

15-CYCLOHEXYL PENTANOR PROSTAGLANDIN F2ALPHA
[CAS]

58611-97-5
[Synonyms]

PCRSETNIXCXEOC-FZPLTPBTSA-N
15-cyclohexyl pentanor Prostaglandin F2α
15-cyclohexyl pentanor Prostaglandin F2α
15-CYCLOHEXYL PENTANOR PROSTAGLANDIN F2ALPHA
9ALPHA,11ALPHA,15S-TRIHYDROXY-15-CYCLOHEXYL-16,17,18,19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propen-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)-
[Molecular Formula]

C21H34O5
[MDL Number]

MFCD00135244
[MOL File]

58611-97-5.mol
[Molecular Weight]

366.49
Chemical PropertiesBack Directory
[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
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
[Uses]

15-cyclohexyl pentanor PGF2α is an analog of PGF2α with resistance to 15-hydroxy PGDH metabolism. It binds to the FP receptor on ovine luteal cells with a relative affinity of 46% compared to PGF2α.
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18736-82-8

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