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1351926-90-3

1351926-90-3 Structure

1351926-90-3 Structure
IdentificationBack Directory
[Name]

T338C Src-IN-1
[CAS]

1351926-90-3
[Synonyms]

CS-2101
T338C Src-IN-1
T-338C Src-IN-1,T338C SrcIN1,T338C Src IN 1
Ethenesulfonamide, N-[3-[[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methyl]phenyl]-
[Molecular Formula]

C17H20N6O2S
[MDL Number]

MFCD28963987
[MOL File]

1351926-90-3.mol
[Molecular Weight]

372.44
Chemical PropertiesBack Directory
[Boiling point ]

584.4±60.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

7.96±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

T338C Src-IN-1 is a potent mutant-Src T338C inhibitor; exhibited the most potent inhibition of T338C(IC50=111 nM) relative to WT c-Src (10-fold increase).
[References]

[1] Garske AL, et al. Chemical genetic strategy for targeting protein kinases based on covalent complementarity. Proc Natl Acad Sci U S A. 2011 Sep 13;108(37):15046-52. DOI:10.1073/pnas.1111239108
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