51543-39-6
Chemical Structure
(S)-Flurbiprofen
Synonym(s): Esflurbiprofen
- CAS No.: 51543-39-6
- Formula:C15H13FO2
- Molecular Weight:244.26
IUPAC Name: (S)-2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoic acid
InChIKey: SYTBZMRGLBWNTM-JTQLQIEISA-N
SMILES: O=C(O)[C@@H](C)C1=CC=C(C2=CC=CC=C2)C(F)=C1
Biological Activity: (S)-Flurbiprofen is an active enantiomer of Flurbiprofen, with IC50 values of 0.48 μM and 0.47 μM for COX-1 and COX-2, respectively[1].
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(S)-Flurbiprofen | 99.88% | (S)-Flurbiprofen is an active enantiomer of Flurbiprofen, with IC50 values of 0.48 μM and 0.47 μM for COX-1 and COX-2, respectively. | ||||||||||||||||||||
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(S)-Flurbiprofen (Standard) | 99.89% | (S)-Flurbiprofen (Standard) is the analytical standard of (S)-Flurbiprofen. This product is intended for research and analytical applications. (S)-Flurbiprofen is an active enantiomer of Flurbiprofen, with IC50 values of 0.48 μM and 0.47 μM for COX-1 and COX-2, respectively. | ||||||||||||||||||||
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(S)-Flurbiprofen-d3 | (S)-Flurbiprofen-d3 (Esflurbiprofen-d3) is the deuterium labeled (S)-Flurbiprofen. (S)-Flurbiprofen is an active enantiomer of Flurbiprofen, with IC50 values of 0.48 μM and 0.47 μM for COX-1 and COX-2, respectively. | |||||||||||||||||||||
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