K00546

Modify Date: 2025-08-27 18:11:43

K00546 Structure
K00546 structure
Common Name K00546
CAS Number 443798-47-8 Molecular Weight 425.436
Density 1.7±0.1 g/cm3 Boiling Point 649.1±65.0 °C at 760 mmHg
Molecular Formula C15H13F2N7O2S2 Melting Point N/A
MSDS N/A Flash Point 346.4±34.3 °C

 Use of K00546


K00546 is a potent inhibitor of the CDC2-like kinase CLK1 and CLK3 with IC50 of 8.9 and 29.2 nM, respectively.

 Names

Name K-00546
Synonym More Synonyms

 K00546 Biological Activity

Description K00546 is a potent inhibitor of the CDC2-like kinase CLK1 and CLK3 with IC50 of 8.9 and 29.2 nM, respectively.
References References 1. Fedorov O, et al. Chem Biol. 2011 Jan 28;18(1):67-76. 2. Prak K, et al. Biochemistry. 2016 Jan 26;55(3):608-17. View Related Products by Target Cdc2-like Kinase (CLK)

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 649.1±65.0 °C at 760 mmHg
Molecular Formula C15H13F2N7O2S2
Molecular Weight 425.436
Flash Point 346.4±34.3 °C
Exact Mass 425.054016
LogP 1.27
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.755

 Synonyms

MFCD09264159
LFR1253W75
CDK1/2 Inhibitor III
1H-1,2,4-Triazole-1-carbothioamide, 5-amino-3-[[4-(aminosulfonyl)phenyl]amino]-N-(2,6-difluorophenyl)-
K-00546
5-Amino-N-(2,6-difluorophenyl)-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbothioamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.