Syk inhibitor II

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Names

[ CAS No. ]:
726695-51-8

[ Name ]:
Syk inhibitor II

[Synonym ]:
5-Pyrimidinecarboxamide, 2-[(2-aminoethyl)amino]-4-[[3-(trifluoromethyl)phenyl]amino]-
2-[(2-Aminoethyl)amino]-4-{[3-(trifluoromethyl)phenyl]amino}-5-pyrimidinecarboxamide
Syk Inhibitor II

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
541.6±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H15F3N6O

[ Molecular Weight ]:
340.304

[ Flash Point ]:
281.4±32.9 °C

[ Exact Mass ]:
340.125946

[ LogP ]:
1.25

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.633

[ Storage condition ]:
-20℃

Related Compounds

  • Syk Inhibitor II
  • Syk Inhibitor II dihydrochloride dihydrate
  • JNK INHIBITOR II, NEGATIVE CONTROL
  • Wee1 Inhibitor II
  • GSK3β inhibitor II
  • Furin Inhibitor II trifluoroacetate salt
  • 2-(2-Isopropylamino-thiazol-4-yl)-7-triisopropylsilanyloxy-quinolin-4-ol
  • Methyl 3-(methylthio)-5-oxo-5,6-dihydropyrimido[4,5-c]quinoline-8-carboxylate
  • Methyl 5-chloro-3-(methylthio)pyrimido[4,5-c]quinoline-8-carboxylate
  • 1-((5-Bromo-2-fluorophenyl)sulfonyl)-4-methylpiperazine
  • (3-Allyl-3-oxolanyl)methanol
  • 3,3-Difluoroazetidin-1-amine
  • 2-Chloro-4-[2-(dimethylamino)ethoxy]benzenamine
  • 3-Fluoro-5-(trifluoromethyl)picolinimidamide
  • 4-Chloro-8-methylimidazo[1,5-a]quinoxaline
  • (R)-3-Aminobutan-2-one
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