ChemicalBook--->CAS DataBase List--->1481641-08-0

1481641-08-0

1481641-08-0 Structure

1481641-08-0 Structure
IdentificationBack Directory
[Name]

RIPK1-IN-4
[CAS]

1481641-08-0
[Synonyms]

RIPK1-IN-4
Urea, N-[4-(1-amino-5-isoquinolinyl)phenyl]-N'-[5-(1,1-dimethylethyl)-3-isoxazolyl]-
[Molecular Formula]

C23H23N5O2
[MOL File]

1481641-08-0.mol
[Molecular Weight]

401.46
Chemical PropertiesBack Directory
[Boiling point ]

535.8±50.0 °C(Predicted)
[density ]

1.305±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 250 mg/mL (622.73 mM)
[form ]

Solid
[pka]

12.71±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

RIPK1-IN-4 (compound 8) is a potent and selective type II kinase inhibitor of receptor interacting protein 1 (RIP1) kinase and binds to a DLG-out inactive form of RIP1 with an IC50s of 16 nM and 10 nM for RIP1 and ADP-Glo kinase[1].
[IC 50]

RIPK1
[storage]

Store at -20°C
[References]

[1] Harris PA, et al. Discovery of Small Molecule RIP1 Kinase Inhibitors for the Treatment of Pathologies Associated with Necroptosis. ACS Med Chem Lett. 2013 Nov 4;4(12):1238-43. DOI:10.1021/ml400382p
Spectrum DetailBack Directory
[Spectrum Detail]

RIPK1-IN-4(1481641-08-0)1HNMR
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