Bafetinib (INNO-406)

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Names

[ CAS No. ]:
859212-16-1

[ Name ]:
Bafetinib (INNO-406)

[Synonym ]:
Benzamide, N-[3-([5,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)-
N-[3-(5,5'-Bipyrimidin-2-ylamino)-4-methylphenyl]-4-{[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl}-3-(trifluoromethyl)benzamide
Benzamide, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)-
Bafetinib
Bafetinib (INNO-406)
N-[3-(4,5'-Bipyrimidin-2-ylamino)-4-methylphenyl]-4-{[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl}-3-(trifluoromethyl)benzamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Melting Point ]:
166-168°C

[ Molecular Formula ]:
C30H31F3N8O

[ Molecular Weight ]:
576.615

[ Exact Mass ]:
576.257263

[ PSA ]:
99.17000

[ LogP ]:
3.03

[ Index of Refraction ]:
1.640

[ Storage condition ]:
Refrigerator

Related Compounds

  • Bafetinib
  • sodium,3-[[(4E)-4-[[6-carboxy-4-[2-(4-hydroxyphenyl)propan-2-yl]-6-methylcyclohexa-1,3-dien-1-yl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonate
  • SDZ 62-406
  • AT406 (SM-406)
  • 2-[[[4-[acetyloxymethyl(octadecoxymethyl)amino]-6-[methoxymethyl(octadecoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methoxy]ethyl-bis(2-hydroxyethyl)-methylazanium,methyl sulfate
  • Acetic acid, chloro-, sodium salt, reaction products with 4,5-dihydro-2-isoheptadecyl-1H-imidazole-1-ethanol and sodium hydroxide
  • 2-Chloro-8-ethylquinazoline
  • Tert-butyl 1-(4-chlorophenyl)-3-(methylsulfonamido)propylcarbamate
  • 2-Fluoro-4,5-dimethylbenzaldehyde
  • 4-Amino-1-methoxy-piperidine-4-carboxylic acid
  • 1-(5-phenylpyrimidin-2-yl)-N-propylpiperidine-3-carboxamide
  • Methyl 4-(2-oxo-2-(p-tolylamino)ethoxy)quinoline-2-carboxylate
  • Methyl 4-((2-fluorobenzyl)oxy)quinoline-2-carboxylate
  • Methyl 4-(2-((3-chloro-4-methoxyphenyl)amino)-2-oxoethoxy)-6-methylquinoline-2-carboxylate
  • Methyl 4-[(2-fluorophenyl)methoxy]-6-methylquinoline-2-carboxylate
  • 2-Bromo-1-(1-isopropyl-1H-1,2,4-triazol-5-YL)ethanone
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