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Product Information
Name:
Nintedanib Esylate
Controlled Product
Synonyms:
- 1H-Indole-6-carboxylic acid
- 2,3-dihydro-3-[[[4-[methyl[(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-
- methyl ester
- (3Z)-
- monoethanesulfonate (9CI)
- 1H-Indole-6-carboxylic acid
- 2,3-dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-
- methyl ester
- (3Z)-
- ethanesulfonate (1:1)
- See more synonyms
- Nintedanib ethanesulfonate
- (3Z)-2,3-Dihydro-3-[[[4-[Methyl[2-(4-Methyl-1-piperazinyl)acetyl]aMino]phenyl]aMino]phenylMethylene]-2-oxo-1H-indole-6-carboxylic acid Methyl ester ethanesulfonate
- 1H-Indole-6-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-, monoethanesulfonate
- 1H-Indole-6-carboxylic acid, 2,3-dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-, ethanesulfonate (1:1)
CAS:
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
649.76
Formula:
C31H33N5O4•C2H6O3S
Color/Form:
Light Yellow to Yellow Solid
InChI:
1-2-6(3,4)5/h4-14,19,32H,15-18,20H2,1-3H3,(H,33,38), InChI=1S/C31H33N5O4.C2H6O3S/c1-34-15-17-36(18-16-34)20-27(37)35(2)24-12-10-23(11-13-24)32-29(21-7-5-4-6-8-21)28-25-14-9-22(31(39)40-3)19-26(25)33-30(28)38, 2H2,1H3,(H,3,4,5)/b29-28-
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N478290 Nintedanib Esylate
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