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1124381-43-6

1124381-43-6 structure
1124381-43-6 structure
  • Name: MSC 2032964A
  • Chemical Name: MSC2032964A
  • CAS Number: 1124381-43-6
  • Molecular Formula: C16H13F3N6O
  • Molecular Weight: 362.309
  • Create Date: 2018-07-06 02:57:21
  • Modify Date: 2024-01-09 16:18:09
  • MSC 2032964A is a potent and selective ASK1 inhibitor (IC50 = 93 nM). It blocks LPS-induced ASK1 and p38 phosphorylation in cultured mouse astrocytes and suppresses neuroinflammation in a mouse EAE model. MSC 2032964A is orally bioavailable and brain penetrant.

Name MSC2032964A
Synonyms N-[(2Z)-5-(Cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2(3H)-ylidene]nicotinamide
3-Pyridinecarboxamide, N-[(2Z)-5-(cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2(3H)-ylidene]-
MSC2032964A
MFCD30182335
Density 1.6±0.1 g/cm3
Boiling Point 465.2±55.0 °C at 760 mmHg
Molecular Formula C16H13F3N6O
Molecular Weight 362.309
Flash Point 235.1±31.5 °C
Exact Mass 362.110291
LogP 1.56
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.706