(R)-()-2-Fluoro-α-methyl-4-biphenylacetic acid

CAS: 51543-40-9

Ref. IN-DA003C3U

Produktinformation

• Name: (R)-()-2-Fluoro-α-methyl-4-biphenylacetic acid
• Synonyme: flurizan, tarenflurbil, Tarenflurbil, (R)-Flurbiprofen, Flurizan, R-Flurbiprofen, (R)-2-Flurbiprofen, (R)-2-Flubiprofen, (2r)-2-(3-Fluoro-4-Phenyl-Phenyl)propanoic Acid, R-(-)-Flurbiprofen, (-)-(2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid, (R)-(-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid, (R)-2-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetic acid, (2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid, (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid, Flurwood, Urbifen, (R)-2-(2-Fluoro-[1,1'-biphenyl]-4-yl)propanoic acid, (2R)-2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid, (R)-2-Fluoro-alpha-methyl[1,1'-biphenyl]-4-acetic acid, Furbiprofen, Flurbiprofen (Ansaid), (-)-Flurbiprofen, Flurbirprofen, TruNoc, R-form, (R)-(-)-Flurbiprofen, 97%, [1, 2-fluoro-.alpha.-methyl-, (R)-, (R)-2-(2-fluoro-4-biphenylyl)propanoic acid, (R)-2-(2-fluorobiphenyl-4-yl)propanoic acid, (R)-2-(2-fluorobiphenyl-4-yl)propionic acid, (r)-2-(2-fluoro-biphenyl-4-yl)-propionic acid, (2R)-2-(3-fluoranyl-4-phenyl-phenyl)propanoic acid, (R)-()-2-Fluoro-alpha-methyl-4-biphenylacetic acid, 2-Fluoro-alpha-methyl[1,1'-biphenyl]-4-acetic acid, (2R)-2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid, (R)-2-Fluoro-?-methyl[1,1'-biphenyl]-4-acetic acid, (2R)-2-(2-fluoro-[1,1''-biphenyl-4-yl])propanoic acid, (R)-2-fluoro-alpha-methyl(1,1''-biphenyl)-4-acetic acid, (R)-(-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid, 97%, (1,1'-Biphenyl)-4-acetic acid, 2-fluoro-alpha-methyl-, (alphaR)-, flurbiprofen, Ansaid, Froben, Ocufen, Flurofen, Antadys, Cebutid, Stayban, Zepolas, Adfeed, Not Available, -2-Flurbiprofen, 3-Fluoro-4-phenylhydratropic acid, 2-Fluoro-alpha-methyl-4-biphenylacetic acid, (-)-2-(2-fluoro-4-biphenylyl)pro-pionic acid, (1,1'-Biphenyl)-4-acetic acid, 2-fluoro-alpha-methyl-, (R)-
• 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-/m1/s1
• InChI Key: SYTBZMRGLBWNTM-SNVBAGLBSA-N