331662-51-2

331662-51-2 structure
331662-51-2 structure
  • Name: Ste11 MAPKKK Activation Inhibitor
  • Chemical Name: Ste11 MAPKKK Activation Inhibitor
  • CAS Number: 331662-51-2
  • Molecular Formula: C16H¹³Cl2N3O2
  • Molecular Weight: 350.2
  • Create Date: 2022-03-26 16:16:53
  • Modify Date: 2025-08-25 08:32:29

Name Ste11 MAPKKK Activation Inhibitor
Synonyms 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-
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
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