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BIBF-1202

  Cat. No.:  DC33266   Featured
Chemical Structure
894783-71-2
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More than 5000 active chemicals with high quality for research!
Field of application
BIBF-1202 is the carboxylate metabolite of BIBF 1120, which is an oral triple angiokinase inhibitor targeting VEGFR, PDGFR, FGFR.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 894783-71-2
Chemical Name: Nintedanib Carboxylic Acid
Synonyms: BIBF 1202;BIBF-1202;Nintedanib Impurity A;BIBF 1202;(3Z)-3-[[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]amino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid;(Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylic acid;(3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid;BIBF1202;GTPL8096;BDBM502;(3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic acid (ACI);1H-Indole-6-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, (3Z)- (9CI);(3Z)-2,3-Dihydro-3-(((4-(methyl(2-(4-methyl-1-piperazinyl)acetyl)amino)phenyl)amino)phenylmethylene)-2-oxo-1H-indole-6-carboxylic acid;Nintedanib metabolite BIBF 1202;BDBM50248924;Nintedanib carboxylic acid;LW8QB286HN;894783-71-2;Q27075229;1H-Indole-6-carboxylic acid, 2,3-dihydro-3-(((4-(methyl(2-(4-methyl-1-piperazinyl)acetyl)amino)phenyl)amino)phenylmethylene)-2-oxo-, (3Z)-;CHEMBL4099431;Nintedanib metabolite M1 (m/Z526);ZB1507;(3Z)-2,3-Dihydro-3-[[[4-[methyl[(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-Indole-6-carboxylic Acid; (3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic Acid; BIBF 1202;AS-83349;SCHEMBL851519;Nintedanib Impurity 6;UNII-LW8QB286HN;EX-A341-1;SCHEMBL851520;DS-007252;HY-15992;CID 11606145;2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylic acid
SMILES: C(/C1C=CC=CC=1)(=C1\C(=O)NC2C=C(C=CC\1=2)C(=O)O)\NC1C=CC(N(C)C(=O)CN2CCN(C)CC2)=CC=1
Formula: C30H31N5O4
M.Wt: 525.59824681282
Purity: 98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
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MSDS_15577_DC33266_894783-71-2
COA
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