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  • DC Chemicals Limited
  • China
  • Product Name: CP-9
  • Price: $Inquiry/25mg $Inquiry/100mg $Inquiry/500mg
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

505056-50-8

505056-50-8 structure
505056-50-8 structure
  • Name: CP-9
  • Chemical Name: N-(5-Methyl-1,2-oxazol-3-yl)-2-{[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide
  • CAS Number: 505056-50-8
  • Molecular Formula: C15H11F3N4O2S2
  • Molecular Weight: 400.399
  • Create Date: 2020-01-11 12:00:58
  • Modify Date: 2024-01-09 10:31:52
  • A potent Hsp90α/p23 interaction inhibitor with IC50 of 3.2 uM; 5-fold less potent for Hsp90β/p23 interaction (IC50=15.3 uM); leads to various levels of degradation of pAkt/total Akt and Raf-1 in cancer cell lines, but has no effect on the expression of the Hsp90 client proteins in normal mouse embryonic fibroblasts (MEFs); inhibits cell proliferation, glucose metabolism, and mammalian thymidine kinase activities in multiple cancer cell lines.

Name N-(5-Methyl-1,2-oxazol-3-yl)-2-{[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide
Synonyms N-(5-Methyl-1,2-oxazol-3-yl)-2-{[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide
N-(5-Methyl-1,2-oxazol-3-yl)-2-{[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide
Acetamide, N-(5-methyl-3-isoxazolyl)-2-[[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-
Description A potent Hsp90α/p23 interaction inhibitor with IC50 of 3.2 uM; 5-fold less potent for Hsp90β/p23 interaction (IC50=15.3 uM); leads to various levels of degradation of pAkt/total Akt and Raf-1 in cancer cell lines, but has no effect on the expression of the Hsp90 client proteins in normal mouse embryonic fibroblasts (MEFs); inhibits cell proliferation, glucose metabolism, and mammalian thymidine kinase activities in multiple cancer cell lines.
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
Boiling Point 599.6±50.0 °C at 760 mmHg
Molecular Formula C15H11F3N4O2S2
Molecular Weight 400.399
Flash Point 316.5±30.1 °C
Exact Mass 400.027557
LogP 3.42
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.618