2-(6-chloro-9H-carbazol-2-yl)-3,3,3-trideuteriopropanoic acid

CAS : 53716-49-7

Ref. AN-AG00I9L2

Informations sur le produit

• Nom: 2-(6-chloro-9H-carbazol-2-yl)-3,3,3-trideuteriopropanoic acid
• Synonymes: [u'(+-)-isomer of carprofen', u'(R)-isomer of carprofen', u'(S)-isomer of carprofen', u'C 5720', u'carprofen', u'carprofen, (+-)-isomer', u'carprofen, (R)-isomer', u'carprofen, (S)-isomer', u'Ro 20-5720', u'Ro 205720', u'carprofen', u'53716-49-7', u'2-(6-Chloro-9H-carbazol-2-yl)propanoic acid', u'Imadyl', u'Rimadyl', u'Ridamyl', u'Carprofene', u'Carprofeno', u'Carprofenum', u'Carprofene [INN-French]', u'Carprofenum [INN-Latin]', u'Carprofeno [INN-Spanish]', u'6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid', u'Carprofeno [Spanish]', u'6-Chloro-alpha-methylcarbazole-2-acetic acid', u'Ro 20-5720/000', u'Ro 20-5720', u'C15H12ClNO2', u'C 5720', u'CCRIS 3507', u'(+-)-6-Chloro-alpha-methylcarbazole-2-acetic acid', u'EINECS 258-712-4', u'MFCD00079028', u'NSC 297935', u'BRN 0487098', u'CHEMBL1316', u'52263-47-5', u'CHEBI:364453', u'2-(6-Chloro-9H-carbazol-2-yl)-propionic acid', u'PUXBGTOOZJQSKH-UHFFFAOYSA-N', u'NSC297935', u'(+/-)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid', u'NCGC00094937-01', u'Carprodyl', u'Ro-205720000', u'DSSTox_CID_25871', u'DSSTox_RID_81189', u'DSSTox_GSID_45871', u'(.+-.)-6-Chloro-.alpha.-methylcarbazole-2-acetic acid', u'Carpaquin', u'Norocarp', u'9H-CARBAZOLE-2-ACETIC ACID, 6-CHLORO-alpha-METHYL-, (+-)-', u'(+-)-isomer of carprofen', u'SMR000718633', u'Carprofen [USAN:INN:BAN]', u'Rimadyl (TN)', u'Ro 205720', u'CAS-53716-49-7', u'SR-01000837515', u'Carprofen (USAN/INN)', u'Carprofene-D3', u'Carprofen [USAN:USP:INN:BAN]', u'PubChem9953', u'Ro-20-5720', u'AC1L1DZZ', u'Spectrum2_001236', u'Spectrum3_000939', u'Spectrum4_001038', u'Spectrum5_001802', u'Ro-20-5720/000', u'SCHEMBL3909', u'(+-)-6-Chlor-alpha-methyl-2-carbazolessigsaeure', u'KBioGR_001595', u'5-22-03-00391 (Beilstein Handbook Reference)', u'MLS001201778', u'MLS001306441', u'SPECTRUM1502006', u'SPBio_001112', u'6-Chlor-alpha-methyl-carbazol-2-essigsaeure [German]', u'GTPL7141', u'9H-Carbazole-2-acetic acid, 6-chloro-.alpha.-methyl-', u'Carprofen, >=97% (HPLC)', u'DTXSID1045871', u'CTK1H1347', u'KBio3_001978', u'HMS1921D04', u'HMS2092B16', u'HMS2234P15', u'HMS3652E20', u'HMS3715F09', u'Pharmakon1600-01502006', u'ACT03356', u'HY-B1227', u'KS-00000L9B', u'Tox21_111363', u'9H-Carbazole-2-acetic acid, 6-chloro-.alpha.-methyl-, (.+-.)-', u'BBL009935', u'BDBM50097346', u'CCG-39146', u'NSC758154', u'STK711093', u'9H-Carbazole-2-acetic acid, (-)-', u'AKOS005530663', u'Tox21_111363_1', u'AC-1266', u'CS-4875', u'DB00821', u'KS-1163', u'LS41073', u'MCULE-9476030813', u'NE55949', u'NSC-297935', u'NSC-758154', u'NCGC00094937-02', u'NCGC00094937-04', u'NCGC00094937-05', u'9H-Carbazole-2-acetic acid, (.+-.)-', u'AK343600', u'AN-15093', u'BC219352', u'LS-51673', u'LS-51674', u'SC-46095', u'SBI-0052885.P002', u'AB0012886', u'AB2000760', u'TC-030491', u'FT-0602833', u'S4136', u'SW199610-3', u'6-chloro-alpha-methyl-carbazole-2-acetic acid', u'Carprofen, VETRANAL(TM), analytical standard', u'C18364', u'D03410', u'J10272', u'2-(6-chloranyl-9H-carbazol-2-yl)propanoic acid', u'6-Chloro-|A-methyl-9H-carbazole-2-acetic acid', u'AB00876263_06', u'AB00876263_07', u'( -)-6-Chlor-alpha-methyl-2-carbazolessigsaeure', u'716C497', u'A829748', u'I06-0673', u'SR-01000837515-2', u'SR-01000837515-3', u'BRD-A17411484-001-05-1', u'Z1814381791'], (+/-)-6-Chloro-Alpha-Methylcarbazole-2-Acetic Acid, (dl)-6-Chloro-α-methylcarbazole-2-acetic acid, 2-(6-Chlorocarbazol-2-yl)propionic acid, 2-(6-chloro-9H-carbazol-2-yl)propanoic acid, 6-Chloro-Alpha-Methyl-9H-Carbazole-2-Acetic Acid, 6-Chloro-α-methyl-9H-carbazole-2-acetic acid, 6-Chloro-α-methylcarbazole-2-acetic acid, 9H-Carbazole-2-acetic acid, 6-chloro-α-methyl-, C 5720, Carprodyl, Carprofene, Carprofeno, Imadyl, Nsc 297935, Rimadyl, Ro 20-5720, Ro 20-5720/000, Vetprofen
• CAS: 53716-49-7
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 273.7143
• Formule: C₁₅H₁₂ClNO₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
• Code InChI: PUXBGTOOZJQSKH-UHFFFAOYSA-N