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2141969-56-2

2141969-56-2 Structure

2141969-56-2 Structure
IdentificationBack Directory
[Name]

RIPK2-IN-8
[CAS]

2141969-56-2
[Synonyms]

RIPK-IN-4
RIPK2-IN-8
2-Pyridinamine, 4-[6-[(1,1-dimethylethyl)sulfonyl]-7-ethoxyimidazo[1,2-a]pyridin-3-yl]-6-fluoro-
[Molecular Formula]

C18H21FN4O3S
[MDL Number]

MFCD32174254
[MOL File]

2141969-56-2.mol
[Molecular Weight]

392.45
Chemical PropertiesBack Directory
[density ]

1.37±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 31.25 mg/mL (79.63 mM)
[form ]

Solid
[pka]

1.59±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

RIPK-IN-4 is a potent and selective RIPK2 inhibitor with excellent oral bioavailability, and has an IC50 of 3 nM[1].
[References]

[1] He X, et al. Identification of Potent and Selective RIPK2 Inhibitors for the Treatment of Inflammatory Diseases. ACS Med Chem Lett. 2017 Sep 27;8(10):1048-1053. DOI:10.1021/acsmedchemlett.7b00258
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