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

CAS : 51543-40-9

Ref. AN-AG003C3U

Informations sur le produit

• Nom: (R)-()-2-Fluoro-α-methyl-4-biphenylacetic acid
• Synonymes: [u'flurizan', u'MPC-7869', u'MPC7869', u'tarenflurbil', u'Tarenflurbil', u'(R)-Flurbiprofen', u'51543-40-9', u'Flurizan', u'R-Flurbiprofen', u'(R)-2-Flurbiprofen', u'(R)-2-Flubiprofen', u'MPC-7869', u'UNII-501W00OOWA', u'(2r)-2-(3-Fluoro-4-Phenyl-Phenyl)propanoic Acid', u'R-(-)-Flurbiprofen', u'(-)-(2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid', u'(R)-(-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid', u"(R)-2-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetic acid", u'(2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid', u'(2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid', u'501W00OOWA', u'CHEMBL190083', u'CHEBI:38666', u'E-7869', u'Flurwood', u'Urbifen', u"(R)-2-(2-Fluoro-[1,1'-biphenyl]-4-yl)propanoic acid", u"(2R)-2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid", u"(R)-2-Fluoro-alpha-methyl[1,1'-biphenyl]-4-acetic acid", u'Furbiprofen', u'SFPP', u'Flurbiprofen (Ansaid)', u'(-)-Flurbiprofen', u'Tarenflurbil [USAN:INN]', u'Flurbirprofen', u'TruNoc', u'R-form', u'NCGC00016654-01', u'FLP', u'CAS-5104-49-4', u'EINECS 257-264-7', u'Tocris-1769', u'AC1L3NWM', u'Tarenflurbil (USAN/INN)', u'SCHEMBL26131', u'GTPL7340', u'ZINC8667', u'CTK8F2044', u'DTXSID40199508', u'(R)-(-)-Flurbiprofen, 97%', u'SYTBZMRGLBWNTM-SNVBAGLBSA-N', u'HMS3649K13', u'BDBM50172473', u'BG0610', u'GP4315', u'MFCD00869714', u'NSC685699', u'AKOS015891228', u'API0000915', u'CS-6056', u'DB05289', u'NSC-685699', u'NCGC00018157-01', u'NCGC00018157-02', u'NCGC00018157-06', u'NCGC00018157-07', u'NCGC00025287-01', u'[1, 2-fluoro-.alpha.-methyl-, (R)-', u'AN-41247', u'AS-44113', u'HY-10291', u'SC-65361', u'FT-0771103', u'(R)-2-(2-fluoro-4-biphenylyl)propanoic acid', u'(R)-2-(2-fluorobiphenyl-4-yl)propanoic acid', u'(R)-2-(2-fluorobiphenyl-4-yl)propionic acid', u'A12433', u'D09010', u'(r)-2-(2-fluoro-biphenyl-4-yl)-propionic acid', u'AB01274714-01', u'AB01274714_02', u'543F409', u'A828652', u'SR-01000946580', u'SR-01000946580-1', u'(2R)-2-(3-fluoranyl-4-phenyl-phenyl)propanoic acid', u'(R)-()-2-Fluoro-alpha-methyl-4-biphenylacetic acid', u"2-Fluoro-alpha-methyl[1,1'-biphenyl]-4-acetic acid", u"(2R)-2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid", u"(R)-2-Fluoro-?-methyl[1,1'-biphenyl]-4-acetic acid", u"(2R)-2-(2-fluoro-[1,1''-biphenyl-4-yl])propanoic acid", u"(R)-2-fluoro-alpha-methyl(1,1''-biphenyl)-4-acetic acid", u'UNII-5GRO578KLP component SYTBZMRGLBWNTM-SNVBAGLBSA-N', u'(R)-(-)-2-FLUORO-ALPHA-METHYL-4-BIPHENYL ACETIC ACID', u'(R)-(-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid, 97%', u"(1,1'-Biphenyl)-4-acetic acid, 2-fluoro-alpha-methyl-, (alphaR)-", u'flurbiprofen', u'Ansaid', u'Froben', u'Ocufen', u'Flurofen', u'Antadys', u'Cebutid', u'Stayban', u'Zepolas', u'Adfeed', u'Not Available', u'-2-Flurbiprofen', u'Tarenflurbil [USAN]', u'D05FGR', u'C15H13FO2', u'3-Fluoro-4-phenylhydratropic acid', u'CID92337', u'MPC 7869', u'BTS-18322', u'C15-H13-F-O2', u'ACN-046352', u'2-Fluoro-alpha-methyl-4-biphenylacetic acid', u'A4402', u'A8434', u'(-)-2-(2-fluoro-4-biphenylyl)pro-pionic acid', u'U-27182', u'5104-49-4', u"(1,1'-Biphenyl)-4-acetic acid, 2-fluoro-alpha-methyl-, (R)-", u"(alpha R)-2-Fluoro-alpha-methyl-[1,1'-biphenyl]-4-acetic acid", u'FLR'], (-)-(R)-Flurbiprofen, (2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid, (2R)-2-(3-Fluoro-4-phenylphenyl)propanoic acid, (R)-(-)-2-(2-Fluorobiphenyl-4-yl)propionic acid, (R)-(-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid, (R)-2-Flurbiprofen, (αR)-2-Fluoro-α-methyl[1,1′-biphenyl]-4-acetic acid, 1,4-Bis(1,1,1,2,3,3,3-Heptafluoropropan-2-Yl)Benzene, E 7869, Flurbiprofen, Flurizan, Mpc 7869, Tarenflurbil, [1,1'-biphenyl]-4-acetic acid, 2-fluoro-alpha-methyl-, (alphaR)-, [1,1′-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, (R)-, [1,1′-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, (αR)-, l-Flurbiprofen
• CAS: 51543-40-9
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 244.2609
• Formule: C₁₅H₁₃FO₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: 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
• Code InChI: SYTBZMRGLBWNTM-SNVBAGLBSA-N