Ste11 MAPKKK Activation Inhibitor

Names

[ CAS No. ]:
331662-51-2

[ Name ]:
Ste11 MAPKKK Activation Inhibitor

[Synonym ]:
N-(2,4-Dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine
N-(2,4-dichlorophenyl)-6,7-dimethoxyquinazolin-4-amine
MFCD01815305
4-Quinazolinamine, N-(2,4-dichlorophenyl)-6,7-dimethoxy-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
463.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H¹³Cl2N3O2

[ Molecular Weight ]:
350.2

[ Flash Point ]:
234.4±28.7 °C

[ Exact Mass ]:
349.038483

[ LogP ]:
4.77

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.672

[ Water Solubility ]:
DMSO and ethanol


Related Compounds

  • INCA-6
  • AP-1/NF-κB activation inhibitor 1
  • SM 7368
  • JSH-23
  • QNZ (EVP4593)
  • Kunitz soybean trypsin inhibitor