Pimobendan

CAS: 74150-27-9

Rif. AN-AG00FA4E

Informazioni sul prodotto

• Nome: Pimobendan
• Sinonimi: [u'4,5-dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazole-5-yl)-5-methyl-3(2H)-pyridazinone', u'pimobendane', u'UD CG 115', u'UD-CG 115', u'UD-CG115', u'74150-27-9', u'pimobendane', u'Acardi', u'dl-Pimobendan', u'Vetmedin', u'Pimobendanum', u'd-Pimobendan', u'l-Pimobendan', u'Racemic pinobendan', u'UD-CG 115 BS', u'UD-CG 115', u'Pimobendan (Vetmedin)', u'Pimobendan [INN-Spanish]', u'Pimobendane [INN-French]', u'Pimobendanum [INN-Latin]', u'UNII-613JXV89SU', u'UNII-9HTU209Z0N', u'(+)-UD-CG 115BS', u'(-)-UD-CG 115BS', u'BRN 4207330', u'CHEMBL24646', u'UD-CG-115BS', u'613JXV89SU', u'9HTU209Z0N', u'UDCG-115', u'CHEBI:32003', u'4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-3(2H)-pyridazinone', u'AK482253', u'(+)-4,5-Dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-3(2H)-pyridazinone', u'(-)-4,5-Dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-3(2H)-pyridazinone', u'6-(2-(4-Methoxyphenyl)-4,5-dihydro-1H-benzimidazol-5-yl)-5-methyl-3(2H)-pyridazinone', u'6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one', u'3(2H)-Pyridazinone, 4,5-dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-, (+)-', u'3(2H)-Pyridazinone, 4,5-dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-, (-)-', u'3(2H)-Pyridazinone, 4,5-dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-', u'3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one', u'6-(2-(4-methoxyphenyl)-1H-benzo[d]imidazol-6-yl)-5-methyl-4,5-dihydropyridazin-3(2H)-one', u'6-[2-(4-Methoxy-phenyl)-1H-benzoimidazol-5-yl]-5-methyl-4,5-dihydro-2H-pyridazin-3-one', u'6-(2-(4-METHOXYPHENYL)-1H-BENZO[D]IMIDAZOL-5-YL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE', u'ud cg 115 bs', u'NCGC00274063-01', u'Pimobendan [USAN:INN]', u'Pimobendan [USAN:INN:BAN]', u'3-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one', u'(+-)-UD-CG 115BS', u'Acardi (TN)', u'Pimobendan(Vetmedin)', u'Pimobendan - Vetmedin', u'AC1Q6OY4', u'SCHEMBL27623', u'118428-37-8', u'118428-38-9', u'MLS006010188', u'Pimobendan (JAN/USAN/INN)', u'AC1L1J18', u'DTXSID8048280', u'Pimobendan, >=98% (HPLC)', u'CTK5E4521', u'KS-00000GXC', u'UD-CG-115', u'HMS3655I03', u'KUC109647N', u'BCP02958', u'HY-B0204', u'AC-689', u'BDBM50282617', u'MFCD00761648', u's1550', u'AKOS015851937', u'AKOS015967705', u'AN-1099', u'CS-2143', u'KS-1280', u'MCULE-4183495834', u'RP18110', u'(+-)-4,5-Dihydro-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-3(2H)-pyridazinone', u'(+-)-4,5-Dihydro-6-(2-(p-methoxyphenyl)-5-benzimidazolyl)-5-methyl-3(2H)-pyridazinone', u'KSC-210-009', u'NCGC00274063-05', u'118428-36-7', u'BC226374', u'CC-33793', u'SC-19312', u'SMR002530068', u'BCP0726000255', u'AB0008564', u'AB1011451', u'LS-129899', u'LS-129900', u'LS-129901', u'LS-185069', u'FT-0630830', u'SW219717-1', u'D01133', u'Z-8899', u'AB01274800-01', u'AB01274800_02', u'150P279', u'I06-2191', u'J-517984', u'Pimobendan, United States Pharmacopeia (USP) Reference Standard', u'4,5-dihydro-6-[2-(4-methoxy-phenyl)-1h-benzimidazol-5-yl]-5-methyl-3 (2h)-pyridazinone'], (±)-Ud Cg 115Bs, 2-(4-methoxyphenyl)-5(6)-(5-methyl-3-oxo-4,5-dihydro-2H-6-pyridazinyl)benzimidazole, 3(2H)-pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-, 3(2H)-pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-, 4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-3(2H)-pyridazinone, 4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-3(2H)-pyridazinone, 6-[2-(4-Methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one, 6-[2-(4-Methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one, Acardi, Pimobenda, Racemic pimobendan, Ud Cg 115 Bs, Ud-Cg 115, Vetmedin, dl-Pimobendan
• CAS: 74150-27-9
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 334.3718
• Formula: C₁₉H₁₈N₄O₂
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
• InChI key: GLBJJMFZWDBELO-UHFFFAOYSA-N