2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone

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CAS:421578-46-3
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CAS:421578-46-3
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CAS:421578-46-3
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2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone Basic information
Product Name:2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
Synonyms:2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone;Ethanone, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(4-fluorophenyl)-;WAY-270968;2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-one
CAS:421578-46-3
MF:C16H13FN2OS2
MW:332.42
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Mol File:421578-46-3.mol
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone Structure
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone Chemical Properties
Boiling point 517.3±50.0 °C(Predicted)
density 1.38±0.1 g/cm3(Predicted)
pka0.97±0.40(Predicted)
form Solid
color White to off-white
Safety Information
MSDS Information
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone Usage And Synthesis
Usesp38 MAP Kinase Inhibitor VI (compound c32) is a p38 MAPK inhibitor with an inhibition rate of 24%[1].
References[1] Cheeseright TJ, et al. Novel lead structures for p38 MAP kinase via FieldScreen virtual screening. J Med Chem. 2009 Jul 23;52(14):4200-9. DOI:10.1021/jm801399r
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone Preparation Products And Raw materials
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