ChemicalBook--->CAS DataBase List--->1351927-00-8

1351927-00-8

1351927-00-8 Structure

1351927-00-8 Structure
IdentificationBack Directory
[Name]

T338C Src-IN-2
[CAS]

1351927-00-8
[Synonyms]

T338C Src-IN-2
1-(3-((4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl)phenyl)-2-fluoroethanone
Ethanone, 1-[3-[[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methyl]phenyl]-2-fluoro-
[Molecular Formula]

C17H18FN5O
[MDL Number]

MFCD28963988
[MOL File]

1351927-00-8.mol
[Molecular Weight]

327.36
Chemical PropertiesBack Directory
[Boiling point ]

540.6±50.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

4.31±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

T338C Src-IN-2 is a potent mutant c-Src T338C kinase inhibitor with IC50 of 317 nM; also inhibits T338C/V323A and T338C/V323S with IC50 of 57 nM/19 nM.
[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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