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114488-91-4

114488-91-4 Structure

114488-91-4 Structure
IdentificationBack Directory
[Name]

[1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl ester
[CAS]

114488-91-4
[Synonyms]

Travoprost impurity2
(3aR,4R,5R,6aS)-4-((S,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate
(3aR,4R,5R,6aS)-4-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate
(3aR,4R,5R,6aS)-4-((R,E)-3-Hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1''-biphenyl]-4-carboxylate
[1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl ester
[Molecular Formula]

C31H27F3O6
[MOL File]

114488-91-4.mol
[Molecular Weight]

552.54
Chemical PropertiesBack Directory
[Melting point ]

130-133 °C
[Boiling point ]

706.5±60.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

13.34±0.20(Predicted)
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