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ChemicalBook--->CAS DataBase List--->38315-47-8

38315-47-8

38315-47-8 Structure

38315-47-8 Structure
IdentificationBack Directory
[Name]

(Z)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-(S)-3-HYDROXY-5-PHENYL-PENT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER
[CAS]

38315-47-8
[Synonyms]

Bimatoprost- Ester
Bimatoprost Impurity 4
Bimatoprost Impurity U
BiMatoprost Acid Methyl Ester
17-phenyl trinor Prostaglandin F2α methyl ester
17-phenyl trinor Prostaglandin F2.alpha. methyl ester
(5Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate.
(Z)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-(S)-3-HYDROXY-5-PHENYL-PENT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER
(Z)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-(S)-3-HYDROXY-5-PHENYL-PENT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, methyl ester, (5Z)-
[Molecular Formula]

C24H34O5
[MDL Number]

MFCD09033307
[MOL File]

38315-47-8.mol
[Molecular Weight]

402.52
Chemical PropertiesBack Directory
[Boiling point ]

557.2±50.0 °C(Predicted)
[density ]

1.170±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Acetonitrile: 3 mg/ml; DMF: 25 mg/ml; DMSO: 25 mg/ml; Ethanol: 50 mg/ml; PBS (pH 7.2): .25 mg/ml
[pka]

14.25±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Warning
[Hazard statements ]

H361-H362
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501-P201-P260-P263-P264-P270-P308+P313
Hazard InformationBack Directory
[Uses]

Bimatoprost Acid Methyl Ester is an impurity of the antiglaucoma agent Bimatoprost (B386820).
[storage]

Store at -20°C
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