Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Desmethyl Nintedanib
Controlled Product
Synonyms:
- Nintedanib Impurity G
- 2,3-Dihydro-3-[[[4-[[(4-methyl-1-piperazinyl)acetyl]amino]phenyl] amino]phenylmethylene]-2-oxo-methyl Ester-1H-indole-6-carboxylic Acid
- (Z)-Methyl 3-(((4-(2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate
Description:
Applications Desmethyl Nintedanib is an impurity of Intedanib (I666650), which is an antitumor agent. Desmethyl Nintedanib was used in the study of synthesizing indolinones as triple angiokinase inhibitors.
References Roth, G., et al.: J. Med. Chem., 52, 4466 (2009);
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
525.6
Formula:
C30H31N5O4
Color/Form:
Neat
InChI:
InChI=1S/C30H31N5O4/c1-34-14-16-35(17-15-34)19-26(36)31-22-9-11-23(12-10-22)32-28(20-6-4-3-5-7-20)27-24-13-8-21(30(38)39-2)18-25(24)33-29(27)37/h3-13,18,32H,14-17,19H2,1-2H3,(H,31,36)(H,33,37)/b28-27-
InChI key:
InChIKey=MJBOSKJANLJEQK-DQSJHHFOSA-N
SMILES:
COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(NC(=O)CN2CCN(C)CC2)cc1)c1ccccc1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D422370 Desmethyl Nintedanib
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