Tolfenamic Acid

CAS : 13710-19-5

Ref. AN-AG003SAR

Informations sur le produit

• Nom: Tolfenamic Acid
• Synonymes: [u'Bifenac', u'Clotam', u'GEA 6414', u'N-(3-chloro-2-methylphenyl)anthranilic acid', u'N-(3-chloro-o-tolyl)anthranilic acid', u'Rociclyn', u'13710-19-5', u'Clotam', u'Tolfedine', u'N-(3-Chloro-2-methylphenyl)anthranilic acid', u'2-[(3-Chloro-2-methylphenyl)amino]benzoic Acid', u'Acido tolfenamico', u'Acide tolfenamique', u'Acidum tolfenamicum', u'GEA 6414', u'N-(2-Methyl-3-chlorophenyl)anthranilic acid', u'UNII-3G943U18KM', u'N-(3-Chloro-o-tolyl)-anthranilic acid', u'2-(3-Chloro-2-methylanilino)benzoic acid', u'Benzoic acid, 2-[(3-chloro-2-methylphenyl)amino]-', u'Anthranilic acid, N-(3-chloro-o-tolyl)-', u'CHEBI:32243', u'3G943U18KM', u'NCGC00016705-05', u'Bifenac', u'CAS-13710-19-5', u'2-(3-chloro-2-methylphenylamino)benzoic acid', u'2-((3-Chloro-2-methylphenyl)amino)benzoic acid', u'DSSTox_CID_25409', u'DSSTox_RID_80860', u'DSSTox_GSID_45409', u'Tolfine', u'2-([3-Chloro-2-methylphenyl]amino)benzoic acid', u'SR-01000000102', u'Tolfenamic', u'Prestwick_579', u'Clotam (TN)', u'Spectrum_001263', u'ACMC-209cat', u'Tolfenamic acid, NSAID', u'AC1LD1MD', u'Prestwick0_000205', u'Prestwick1_000205', u'Prestwick2_000205', u'Prestwick3_000205', u'Spectrum2_001446', u'Spectrum3_001762', u'Spectrum4_000238', u'Spectrum5_001143', u'AC1Q2F9Y', u'Oprea1_692996', u'SCHEMBL25190', u'Tolfenamic acid (JAN/INN)', u'BSPBio_000189', u'BSPBio_003223', u'KBioGR_000935', u'KBioSS_001743', u'flufenamic acid analogue, 32', u'MLS000028531', u'BIDD:GT0343', u'SPECTRUM1501198', u'SPBio_001311', u'SPBio_002110', u'BPBio1_000209', u'CHEMBL121626', u'cid_610479', u'GTPL8769', u'ZINC2188', u'DTXSID1045409', u'BDBM35905', u'KBio2_001743', u'KBio2_004311', u'KBio2_006879', u'KBio3_002723', u'YEZNLOUZAIOMLT-UHFFFAOYSA-', u'YEZNLOUZAIOMLT-UHFFFAOYSA-N', u'HMS1568J11', u'HMS1921P13', u'HMS2090D04', u'HMS2095J11', u'HMS2230J13', u'HMS3370A02', u'HMS3651E06', u'HMS3712J11', u'Pharmakon1600-01501198', u'HY-B0335', u'KS-00000H6I', u'Tox21_110570', u'ANW-20211', u'CCG-39189', u'MFCD00133865', u'NSC757873', u's1959', u'SBB058187', u'AKOS012836098', u'Tox21_110570_1', u'2-(3-Chloro-o-toluidino)benzoic Acid', u'API0002084', u'CS-2377', u'DB09216', u'MCULE-9901889833', u'NSC-757873', u'SEL10850963', u'2(3-Chloro-2-methylanilino)benzoic acid', u'NCGC00016705-01', u'NCGC00016705-02', u'NCGC00016705-03', u'NCGC00016705-04', u'NCGC00016705-06', u'NCGC00016705-07', u'NCGC00016705-10', u'NCGC00022587-03', u'NCGC00022587-04', u'NCGC00022587-05', u'AK305709', u'AS-13748', u'BC218925', u'DA-11289', u'n-(3-chloro-ortho-tolyl)anthranilic acid', u'SMR000058289', u'SBI-0051687.P002', u'AB0032595', u'AB2000392', u'TC-108956', u'2-(3-Chloro-2-methylanilino)benzoic acid #', u'AB00052244', u'FT-0652603', u'ST51015128', u'SW196753-3', u'UNM000001237003', u'X5948', u'D01183', u'J10240', u'AB00052244-15', u'AB00052244_16', u'AB00052244_17', u'A807198', u'Benzoic acid, 2-(3-chloro-2-methylphenylamino)-', u'2-[(3-chloranyl-2-methyl-phenyl)amino]benzoic acid', u'J-006962', u'SR-01000000102-2', u'SR-01000000102-3', u'Tolfenamic acid, VETRANAL(TM), analytical standard', u'BRD-K50133271-001-05-4', u'BRD-K50133271-001-10-4', u'Benzoic acid, 2-((3-chloro-2-methylphenyl)amino)- (9CI)', u'Tolfenamic acid, European Pharmacopoeia (EP) Reference Standard'], 1,2-Distearoyl-sn-glycero-3-phosphocholine, DSPC, 2 (3-Chloro-2-Methylanilino)Benzoic Acid, 2-((3-Chloro-2-Methylphenyl)Amino)-Benzoicaci, 2-(3-Chloro-O-Toluidino)Benzoic Acid, 2-[(3-Chloro-2-Methylphenyl)Amino]Benzoic Acid, 2-[(4-Chloro-3-Methylphenyl)Amino]Benzoic Acid, Anthranilic acid, N-(3-chloro-o-tolyl)-, Benzoic acid, 2-[(3-chloro-2-methylphenyl)amino]-, Clotam, Gea 6414, Gea6414, Labotest-Bb Lt00772313, Migea, N-(2-Methyl-3-chlorophenyl)anthranilic acid, N-(3-Chloro-o-tolyl)anthranilic acid, N-(3-Chloro-ortho-tolyl) anthranilic acid, Tolfedine, Tolfenamate, Tolfine
• CAS: 13710-19-5
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 261.7036
• Formule: C₁₄H₁₂ClNO₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
• Code InChI: YEZNLOUZAIOMLT-UHFFFAOYSA-N