| Identification | Back Directory | [Name]
Flunoxaprofen | [CAS]
66934-18-7 | [Synonyms]
Priaxim
Flunoxaprofen
S-(+)-Flunoxaprofen
Flunoxaprofen USP/EP/BP
(S)-2-(4-Fluorophenyl)-α-methyl-5-benzoxazoleacetic acid
5-Benzoxazoleacetic acid, 2-(4-fluorophenyl)-α-methyl-, (αS)- | [Molecular Formula]
C16H12FNO3 | [MDL Number]
MFCD00870715 | [MOL File]
66934-18-7.mol | [Molecular Weight]
285.273 |
| Chemical Properties | Back Directory | [Melting point ]
162-164° | [alpha ]
D20 +50° (c = 2% in DMF) | [Boiling point ]
419.4±30.0 °C(Predicted) | [density ]
1.334±0.06 g/cm3(Predicted) | [pka]
4.36±0.30(Predicted) |
| Hazard Information | Back Directory | [Description]
Flunoxaprofen is an antiinflammatory related to now withdrawn benoxaprofen, reportedly
useful in the treatment of rheumatoid arthritis, myositis, synovitis and osteoarthritis. Its
major mechanism of action is reported to be lipoxygenase inhibition, thus enabling the
control of inflammation with less severe gastric disturbances. | [Originator]
Ravizza (Italy) | [Definition]
ChEBI: A monocarboxylic acid that is propionic acid substituted at position 2 by a 2-(4-chlorophenyl)-1,3-benzoxazol-5-yl group (the S-enantiomer). Although it was shown to be effective in treatment of rheumatoid arthritis and osteoarthritis, the
clinical use of flunoxaprofen was discontinued due to possible hepatotoxic side-effects. | [Brand name]
Priaxim |
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