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52263-84-0

52263-84-0 Structure

52263-84-0 Structure
IdentificationBack Directory
[Name]

(S)-α-Methyl-6-chloro-9H-carbazole-2-acetic acid
[CAS]

52263-84-0
[Synonyms]

C 8012
(S)-Carprofen
(S)-2-(6-Chloro-9H-carbazol-2-yl)propanoic acid
(S)-6-Chloro-α-methyl-9H-carbazole-2-acetic acid
(S)-α-Methyl-6-chloro-9H-carbazole-2-acetic acid
9H-Carbazole-2-acetic acid, 6-chloro-α-methyl-, (αS)-
[Molecular Formula]

C15H12ClNO2
[MDL Number]

MFCD00870713
[MOL File]

52263-84-0.mol
[Molecular Weight]

273.71
Chemical PropertiesBack Directory
[Boiling point ]

509.133±35.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.421±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.841±0.30(predicted)
[color ]

White
Hazard InformationBack Directory
[Uses]

The S-enantiomer of the antiinflammatory drug Carprofen
[Definition]

ChEBI: (S)-carprofen is the (S)-(+)-enantiomer of carprofen. It is an enantiomer of a (R)-carprofen.
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