Acitretin

CAS: 55079-83-9

Ref. AN-AG00390E

Informação sobre produto

• Nome: Acitretin
• Sinónimos: [u'13-cis-Acitretin', u'Acitretin, (Z,E,E,E)-Isomer', u'Etretin', u'Isoacitretin', u'Isoetretin', u'Neotigason', u'Ro 10-1670', u'Ro 101670', u'Ro 13-7652', u'Ro 137652', u'Ro-10-1670', u'Ro-13-7652', u'Ro101670', u'Ro137652', u'Soriatane', u'55079-83-9', u'Etretin', u'Soriatane', u'Neotigason', u'Acitretine', u'all-trans-Acitretin', u'Retinoid etretin', u'Acitretina', u'Acitretinum', u'TMMP', u'Ro 10-1670', u'Acitretine [French]', u'Acitretinum [Latin]', u'Acitretina [Spanish]', u'(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid', u'Ro 10-1670/000', u'UNII-LCH760E9T7', u'CCRIS 5534', u'Ro-10-1670', u'CHEBI:50173', u'HSDB 7187', u'(all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid', u'all-trans-3,7-Dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-2,4,6,8-nonatetraenoic acid', u'EINECS 259-474-4', u'2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (all-E)-', u'Ro-101670000', u'LCH760E9T7', u'Isoetretin', u'IHUNBGSDBOWDMA-AQFIFDHZSA-N', u'Ro 13-7652', u'NCGC00163127-02', u'2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-, (all-E)-', u'Soriatane CK', u'Soriatane (TN)', u'(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid', u'Acitretin [USAN:INN:BAN]', u'9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid', u'54757-46-9', u'CHEBI:50172', u'Ro-13-7652', u'U0279', u'all-trans-Etretin', u'Acitretin [USAN:USP:INN:BAN]', u'Acitretin,(S)', u'69427-46-9', u'Acitretin (USP/INN)', u'AC1NR4LJ', u'Spectrum5_002065', u'DSSTox_CID_2553', u'Ro-10-1670/000', u'AC1Q5T6I', u'SCHEMBL3759', u'CHEMBL1131', u'DSSTox_RID_76624', u'DSSTox_GSID_22553', u'MLS001076667', u'BIDD:GT0617', u'GTPL7598', u'DTXSID6022553', u'BCPP000437', u'HMS2234L17', u'HMS3259J12', u'HMS3714E17', u'Acitretin, >=98.0% (HPLC)', u'HY-B0107', u'ZINC3798734', u'Tox21_112012', u'ABP000589', u'BDBM50088429', u'MFCD00866632', u's1368', u'AKOS015889991', u'AB07538', u'AC-4702', u'AN-6715', u'BCP9000229', u'CCG-220668', u'CS-1855', u'DB00459', u'KS-5246', u'NC00723', u'RP17661', u'2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-', u'NCGC00163127-01', u'NCGC00163127-03', u'(2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(methyloxy)phenyl]nona-2,4,6,8-tetraenoic acid', u'(2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid', u'AS-12644', u'BC209054', u'CPD000499573', u'LS-96920', u'SAM002589973', u'SC-17293', u'SMR000499573', u'AB0007949', u'AB2000068', u'CAS-55079-83-9', u'FT-0082892', u'SW199134-2', u'D02754', u'AB00698376-08', u'AB00698376_09', u'079A839', u'A830475', u'SR-01000763200', u'SR-01000763200-3', u'BRD-K90699611-001-01-4', u'Acitretin, British Pharmacopoeia (BP) Reference Standard', u'Acitretin, European Pharmacopoeia (EP) Reference Standard', u'Acitretin, United States Pharmacopeia (USP) Reference Standard', u'Acitretin, Pharmaceutical Secondary Standard; Certified Reference Material', u'2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (2E,4E,6E,8E)-', u'Isoacitretin', u'13-cis-Acitretin', u'acitretinoin', u'Tigason'], (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid, (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid, (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid, 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (2E,4E,6E,8E)-, 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (all-E)-, 9-(4-Methoxy-2,3,6-Trimethylphenyl)-3,7-Dimethyl-2,4,6,8-Nonatetraenoic Acid, Acitretinoin, Etretine, Etretino, Neotigason, Ro 10-1670, Ro 10-1670/000, Soriatane, Tmmp, all-trans-Acitretin
• CAS: 55079-83-9
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 326.4293
• Fórmula: C₂₁H₂₆O₃
• Pureza: 99%
• Cor/forma: Solid
• InChI: InChI=1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+
• Chave InChI: IHUNBGSDBOWDMA-AQFIFDHZSA-N