(S)-2-(2-Fluoro-[1,1'-biphenyl]-4-yl)propanoic acid

CAS: 51543-39-6

Ref. IN-DA006VM0

Produktinformation

• Name: (S)-2-(2-Fluoro-[1,1'-biphenyl]-4-yl)propanoic acid
• Synonyme: (S)-flurbiprofen, esflurbiprofen, (S)-(+)-2-Fluoro-alpha-methyl-4-biphenylacetic acid, S-Flurbiprofen, (S)-2-(2-fluorobiphenyl-4-yl)propanoic acid, (2S)-2-(2-fluorobiphenyl-4-yl)propanoic acid, (2S)-2-(3-fluoro-4-phenylphenyl)propanoic acid, (S)-2-Fluoro-alpha-methyl-4-biphenylacetic acid, Flurwood, Urbifen, (S)-2-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetic acid, Esflurbiprofene, Esflurbiprofeno, Esflurbiprofenum, (S)-(+)-2-Fluoro-alpha-methyl-4-biphenylacetic acid (Flurbiprofen), Esflurbiprofene [French], Esflurbiprofenum [Latin], Esflurbiprofeno [Spanish], S-(+)-Flurbiprofen, (S)-(+)-Flurbiprofen, (S)-(+)-2-Fluoro-?-methyl-4-biphenylacetic acid, (S)-(+)-2-Fluoro-|A-methyl-4-biphenylacetic acid, (S)-(+)-2-Fluoro-.alpha.-methyl-4-biphenylacetic acid, (2S)-2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid, [1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-,(aS)-, flurbiprofen, loqoa, Tarenflurbil, Ansaid, Froben, (S)-(-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid, (S)-2-(2-Fluoro-[1,1'-biphenyl]-4-yl)propanoicacid, (S)-2-fluoro-alpha-methyl[1,1'-biphenyl]-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, 2-fluoro-alpha-methyl-, (S)-, (+)-(S)-Flurbiprofen, (+)-Flurbiprofen, (2S)-2-(2-Fluoro-1,1′-biphenyl-4-yl)propanoic acid, (2S)-2-(2-Fluoro-4-biphenyl)propanoic acid, (S)-2-(2-Fluoro-[1,1′-biphenyl]-4-yl)propanoic acid, (S)-2-(2-Fluoro-[1,1′-biphenyl]-4-yl)propanoicacid, (S)-2-(2-Fluorobiphenyl-4-yl)propanoic acid, (αS)-2-Fluoro-α-methyl[1,1′-biphenyl]-4-acetic acid, 2-(2-Fluorobiphenyl-4-Yl)Propanoic Acid, Dexflurbiprofen, Unii-J5Zzk9P7Mx, [1,1′-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, (S)-, [1,1′-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, (αS)-, d-Flurbiprofen
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 244.2609
• Formel: C₁₅H₁₃FO₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m0/s1
• InChI Key: SYTBZMRGLBWNTM-JTQLQIEISA-N