CP-9

Modify Date: 2024-01-09 10:31:52

CP-9 Structure
CP-9 structure
Common Name CP-9
CAS Number 505056-50-8 Molecular Weight 400.399
Density 1.5±0.1 g/cm3 Boiling Point 599.6±50.0 °C at 760 mmHg
Molecular Formula C15H11F3N4O2S2 Melting Point N/A
MSDS N/A Flash Point 316.5±30.1 °C

 Use of CP-9


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.

 Names

Name N-(5-Methyl-1,2-oxazol-3-yl)-2-{[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide
Synonym More Synonyms

 CP-9 Biological Activity

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)

 Chemical & Physical Properties

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

 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]-
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