GSK-843

Modify Date: 2024-01-22 22:56:48

GSK-843 Structure
GSK-843 structure
Common Name GSK-843
CAS Number 1601496-05-2 Molecular Weight 377.49
Density 1.5±0.1 g/cm3 Boiling Point 640.0±55.0 °C at 760 mmHg
Molecular Formula C19H15N5S2 Melting Point N/A
MSDS N/A Flash Point 340.8±31.5 °C

 Use of GSK-843


GSK-843 is a receptor-interacting protein kinase 3 (RIP3 or RIPK3) inhibitor, which binds RIP3 kinase domain with an IC50 of 8.6 nM, and inhibits kinase activity with an IC50 of 6.5 nM[1].

 Names

Name 3-(1,3-Benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine
Synonym More Synonyms

 GSK-843 Biological Activity

Description GSK-843 is a receptor-interacting protein kinase 3 (RIP3 or RIPK3) inhibitor, which binds RIP3 kinase domain with an IC50 of 8.6 nM, and inhibits kinase activity with an IC50 of 6.5 nM[1].
Related Catalog
Target

IC50: 6.5 nM (RIP3)[1]

References

[1]. Mandal P, et al. RIP3 induces apoptosis independent of pronecrotic kinase activity. Mol Cell. 2014 Nov 20;56(4):481-95.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 640.0±55.0 °C at 760 mmHg
Molecular Formula C19H15N5S2
Molecular Weight 377.49
Flash Point 340.8±31.5 °C
Exact Mass 377.076874
LogP 4.90
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.832

 Safety Information

Hazard Codes Xi

 Synonyms

3-(1,3-Benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine
Thieno[3,2-c]pyridin-4-amine, 3-(5-benzothiazolyl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)-
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