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ChemicalBook--->CAS DataBase List--->83648-76-4

83648-76-4

83648-76-4 Structure

83648-76-4 Structure
IdentificationBack Directory
[Name]

Benzeneacetic acid, 4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]-α-methyl-, (αS)-
[CAS]

83648-76-4
[Synonyms]

Loxoprofen Impurity 52
Benzeneacetic acid, 4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]-α-methyl-, (αS)-
[Molecular Formula]

C15H20O3
[MOL File]

83648-76-4.mol
[Molecular Weight]

248.32
Chemical PropertiesBack Directory
[Boiling point ]

418.6±20.0 °C(Predicted)
[density ]

1.189±0.06 g/cm3(Predicted)
[pka]

4.42±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (2S)-2-(4-{[(1R,2S)-2-hydroxycyclopentyl]methyl}phenyl)propanoic acid is a monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-[(2-hydroxycyclopentyl)methyl]phenyl group (the 2S,1'R,2'S-stereoisomer. The active metabolite of loxoprofen. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor, an antipyretic, a xenobiotic metabolite, a human metabolite and a drug metabolite. It is a monocarboxylic acid and a member of cyclopentanols. It is functionally related to a propionic acid and a loxoprofen.
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