WZ-4-49-8

Modify Date: 2025-08-24 21:04:54

WZ-4-49-8 Structure
WZ-4-49-8 structure
Common Name WZ-4-49-8
CAS Number 1125594-27-5 Molecular Weight 618.793
Density 1.3±0.1 g/cm3 Boiling Point 856.4±75.0 °C at 760 mmHg
Molecular Formula C32H42N8O3S Melting Point N/A
MSDS N/A Flash Point 471.7±37.1 °C

 Use of WZ-4-49-8


WZ-4-49-8 is a potent, selective c-Fes protein-tyrosine kinase inhibitor with IC50 of 67 nM; displays an exceptional selectivity profile with a selectivity score of only 0.027 in a panel of 442 kinases; inhibits c-Fes-L145P autophosphorylation and microtubule association in at least a subset of cells, and potently inhibits c-Fes-L145P-mediated soft-agar colony growth; dramatically inhibits osteoclast differentiation in RAW 264.7 macrophage cell line.

 Names

Name N6-[4-(1,4'-Bipiperidin-1'-yl)-2-ethoxyphenyl]-N4-[2-(isopropylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Synonym More Synonyms

 WZ-4-49-8 Biological Activity

Description WZ-4-49-8 is a potent, selective c-Fes protein-tyrosine kinase inhibitor with IC50 of 67 nM; displays an exceptional selectivity profile with a selectivity score of only 0.027 in a panel of 442 kinases; inhibits c-Fes-L145P autophosphorylation and microtubule association in at least a subset of cells, and potently inhibits c-Fes-L145P-mediated soft-agar colony growth; dramatically inhibits osteoclast differentiation in RAW 264.7 macrophage cell line.
References References 1. Hellwig S, et al. Chem Biol. 2012 Apr 20;19(4):529-40. 2. Weir MC, et al. PLoS One. 2017 Jul 20;12(7):e0181178. View Related Products by Target c-Fes Kinase

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 856.4±75.0 °C at 760 mmHg
Molecular Formula C32H42N8O3S
Molecular Weight 618.793
Flash Point 471.7±37.1 °C
Exact Mass 618.310059
LogP 3.45
Vapour Pressure 0.0±3.2 mmHg at 25°C
Index of Refraction 1.648

 Synonyms

N6-[4-(1,4'-Bipiperidin-1'-yl)-2-ethoxyphenyl]-N4-[2-(isopropylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N6-(4-[1,4'-bipiperidin]-1'-yl-2-ethoxyphenyl)-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-
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