Multi-kinase inhibitor 1

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Names

[ CAS No. ]:
778274-97-8

[ Name ]:
Multi-kinase inhibitor 1

[Synonym ]:
N-(2-Hydroxyethyl)-4-(6-{[4-(trifluoromethoxy)phenyl]amino}-4-pyrimidinyl)benzamide
Benzamide, N-(2-hydroxyethyl)-4-[6-[[4-(trifluoromethoxy)phenyl]amino]-4-pyrimidinyl]-
N-(2-hydroxyethyl)-4-(6-(4-(trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
615.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H17F3N4O3

[ Molecular Weight ]:
418.369

[ Flash Point ]:
326.3±31.5 °C

[ Exact Mass ]:
418.125275

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.600

[ Storage condition ]:
-20℃

Related Compounds

  • PDGFRα kinase inhibitor 1
  • RIP2 kinase inhibitor 1
  • EGFR kinase inhibitor 1
  • ALK kinase inhibitor-1
  • RIP2 kinase inhibitor 1
  • Pim-1 kinase inhibitor 1
  • ({5-[5-(2-Methoxypropyl)-1,2,4-oxadiazol-3-yl]oxolan-2-yl}methyl)urea
  • (3S)-3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}formamido)heptanoic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(1-methylcyclopentyl)propanoic acid
  • rac-(3R,4S)-4-(3,4-dimethoxyphenyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid
  • 3-(2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1H-1,2,3-triazol-1-yl}acetamido)-2-methoxypropanoic acid
  • 2-(1-{3-[(Dimethylamino)methyl]phenyl}cyclopropyl)propan-2-amine
  • 2-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-2-methylpropanoic acid
  • 3-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 4-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)-2-methoxybutanoic acid
  • 2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-4,4-difluorobutanoic acid
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