GSK'481

Modify Date: 2025-08-21 22:29:28

GSK'481 Structure
GSK'481 structure
Common Name GSK'481
CAS Number 1622849-58-4 Molecular Weight 377.393
Density 1.4±0.1 g/cm3 Boiling Point 677.0±55.0 °C at 760 mmHg
Molecular Formula C21H19N3O4 Melting Point N/A
MSDS N/A Flash Point 363.2±31.5 °C

 Use of GSK'481


GSK'481 can inhibit RIP1 WT S166 phosphorylation in human vs mouse plasmids overexpressed in HEK293T cellsGSK'481 have approximately equivalent RIP1 FP potencies against human andcynomolgus monkey RIP1 but was >100-fold less potent against nonprimate RIP1

 Names

Name gsk481
Synonym More Synonyms

 GSK'481 Biological Activity

Description GSK'481 can inhibit RIP1 WT S166 phosphorylation in human vs mouse plasmids overexpressed in HEK293T cellsGSK'481 have approximately equivalent RIP1 FP potencies against human andcynomolgus monkey RIP1 but was >100-fold less potent against nonprimate RIP1
Related Catalog
References

[1]. Harris PA et al. DNA-Encoded Library Screening Identifies Benzo[b][1,4]oxazepin-4-ones as Highly Potent and Monoselective Receptor Interacting Protein 1 Kinase Inhibitors. J Med Chem, 2016 Mar 10, 59(5):2163-78.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 677.0±55.0 °C at 760 mmHg
Molecular Formula C21H19N3O4
Molecular Weight 377.393
Flash Point 363.2±31.5 °C
Exact Mass 377.137543
PSA 84.67000
LogP 2.06
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.653
Storage condition -20℃

 Synonyms

3-Isoxazolecarboxamide, 5-(phenylmethyl)-N-[(3S)-2,3,4,5-tetrahydro-5-methyl-4-oxo-1,5-benzoxazepin-3-yl]-
5-Benzyl-N-[(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]-1,2-oxazole-3-carboxamide
GSK481a
GSK-481
(S)-5-Benzyl-N-(5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)isoxazole-3-carboxamide
GSK'481
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