A-17 structure
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Common Name | A-17 | ||
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CAS Number | 505057-98-7 | Molecular Weight | 384.333 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 579.4±50.0 °C at 760 mmHg | |
Molecular Formula | C15H11F3N4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 304.2±30.1 °C |
Use of A-17A potent Hsp90α/p23 interaction inhibitor with IC50 of 0.15 uM, more effective than CP-9 in degrading pAkt/total Akt and Raf-1; inhibits Hsp90(α/β)/p23 interactions and degrading Hsp90 client proteins in cell culture, but not in live mice. |
Name | 2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide |
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Synonym | More Synonyms |
Description | A potent Hsp90α/p23 interaction inhibitor with IC50 of 0.15 uM, more effective than CP-9 in degrading pAkt/total Akt and Raf-1; inhibits Hsp90(α/β)/p23 interactions and degrading Hsp90 client proteins in cell culture, but not in live mice. |
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References | References 1. Chan CT, et al. Proc Natl Acad Sci U S A. 2012 Sep 11;109(37):E2476-85. View Related Products by Target Heat Shock Protein (HSP) |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 579.4±50.0 °C at 760 mmHg |
Molecular Formula | C15H11F3N4O3S |
Molecular Weight | 384.333 |
Flash Point | 304.2±30.1 °C |
Exact Mass | 384.050385 |
LogP | 2.81 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.593 |
2-{[4-(2-Furyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
Acetamide, 2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)- |
2-{[4-(2-Furyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide |