ChemicalBook--->CAS DataBase List--->442571-27-9

442571-27-9

442571-27-9 Structure

442571-27-9 Structure
IdentificationBack Directory
[Name]

Propanoic acid, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-
[CAS]

442571-27-9
[Synonyms]

CK2-IN-8
WAY-297174
WAY297174,WAY 297174
Propanoic acid, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-
[Molecular Formula]

C11H12N2O2S2
[MOL File]

442571-27-9.mol
[Molecular Weight]

268.36
Chemical PropertiesBack Directory
[Melting point ]

208-209 °C
[Boiling point ]

473.2±45.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[pka]

3.09±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

CK2-IN-8 (compound 5c) is a CK2 inhibitor with IC50 >33 μM[1].
[References]

[1] Golub AG, et al. Synthesis and biological evaluation of substituted (thieno[2,3-d]pyrimidin-4-ylthio)carboxylic acids as inhibitors of human protein kinase CK2. Eur J Med Chem. 2011 Mar;46(3):870-6. DOI:10.1016/j.ejmech.2010.12.025
Spectrum DetailBack Directory
[Spectrum Detail]

Propanoic acid, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-(442571-27-9)1HNMR
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