ChemicalBook--->CAS DataBase List--->1423186-80-4

1423186-80-4

1423186-80-4 Structure

1423186-80-4 Structure
IdentificationBack Directory
[Name]

RIP2 kinase inhibitor 1
[CAS]

1423186-80-4
[Synonyms]

CS-5912
RIPK2-IN-1
RIP2 kinase inhibitor 1
GSK2983559 active metabolite
RIP2 kinase inhibitor GS2983559
Ethanol, 2-[[4-(5-benzothiazolylamino)-6-[(1,1-dimethylethyl)sulfonyl]-7-quinazolinyl]oxy]-
RIPK,Inhibitor,RIP kinase,GSK2983559 active metabolite,Receptor-interacting protein kinases,inhibit,GSK-2983559 active metabolite
[Molecular Formula]

C21H22N4O4S2
[MOL File]

1423186-80-4.mol
[Molecular Weight]

458.55
Chemical PropertiesBack Directory
[Boiling point ]

719.9±60.0 °C(Predicted)
[density ]

1.423±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:5.0(Max Conc. mg/mL);9.28(Max Conc. mM)
[form ]

Solid
[pka]

13.82±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

RIPK2-IN-1 is RIP2 kinase inhibitor Benzothiazolyl Amino-tert-butyl-sulfonyl Quinazolinyl Oxyethyl Dihydrogen Phosphate preparation as antiinflammatory.Inhibitor of receptor interacting protein-2 (RIP2).
[IC 50]

RIPK2
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

RIP2 kinase inhibitor 1(1423186-80-4)1HNMR
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1423186-80-4 1398054-21-1 1579965-12-0 2027561-86-8