Name | 4-(1H-Pyrrolo[2,3-b]pyridin-2-yl)phenol |
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Synonyms |
Phenol, 4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-
4-(1H-Pyrrolo[2,3-b]pyridin-2-yl)phenol |
Description | A specific competitive RIPK1 inhibitor with IC50 of 1.03 uM, 100-fold less potent for RIPK3; inhibits both TNF-induced RIPK1-dependent necroptosis and RIPK1-dependent apoptosis in FADD-deficient Jurkat cells (EC50=1.2 uM); selectively inhibits necroptotic cell death induced by various death ligands in human or mouse cells while not protecting from caspase-dependent apoptosis; protects mice from concanavalin A-induced hepatitis. |
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References | References 1. Le Cann F, et al. FEBS J. 2017 Jul 17. doi: 10.1111/febs.14176. View Related Products by Target RIP kinase |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 457.4±30.0 °C at 760 mmHg |
Molecular Formula | C13H10N2O |
Molecular Weight | 210.231 |
Flash Point | 230.4±24.6 °C |
Exact Mass | 210.079315 |
LogP | 3.59 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.726 |