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ChemicalBook--->CAS DataBase List--->856240-62-5

856240-62-5

856240-62-5 Structure

856240-62-5 Structure
IdentificationBack Directory
[Name]

CHEMPACIFIC 59929
[CAS]

856240-62-5
[Synonyms]

CHEMPACIFIC 59929
Bimatoprost Impurity Q
Bimatoprost Impurity 16
(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol
(3aR,4R,5R,6aS)-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol
(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol (Bim
2H-CYCLOPENTA[B]FURAN-2,5-DIOL, HEXAHYDRO-4-[(1E,3S)-3-HYDROXY-5-PHENYL-1-PENTENYL]-, (3AR,4R,5R,6AS)-
2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-, (3aR,4R,5R,6aS)-
Bimatoprost Lactol/(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol
[Molecular Formula]

C18H24O4
[MDL Number]

MFCD09954708
[MOL File]

856240-62-5.mol
[Molecular Weight]

304.38
Chemical PropertiesBack Directory
[Boiling point ]

506.7±50.0 °C(Predicted)
[density ]

1.292±0.06 g/cm3(Predicted)
[pka]

13.05±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol is the impurity in the synthesis of bimatoprost (B386800), an antiglaucoma drug and analog of prostaglandin.
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