1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione , 97% , 16233-51-5

CAS NO.：16233-51-5

Empirical Formula: C6H4N2O2S

Molecular Weight: 168.17

MDL number: MFCD09909655

PRODUCT Properties

• Melting point: >300 °C
• Density: 1.517±0.06 g/cm3(Predicted)
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• pka: 10.40±0.20(Predicted)
• Appearance: White to off-white Solid
• InChI: InChI=1S/C6H4N2O2S/c9-5-4-3(1-2-11-4)7-6(10)8-5/h1-2H,(H2,7,8,9,10)
• InChIKey: QAFVXBQPQCSSLI-UHFFFAOYSA-N
• SMILES: C1(=O)NC(=O)C2SC=CC=2N1
• CAS DataBase Reference: 16233-51-5

Description and Uses

1H-Thieno[3,4-d]pyrimidine-2,4-dione is an analog of thieno[3,4-d]pyrimidine and can serve as an inhibitor of dipeptidyl peptidase IV, PKD (serine/threonine kinases) as well as take part in the synthesis of antagonists of the humane adenosine A2B receptor.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H332-H335
• Precautionary statements: P261-P280-P305+P351+P338
• Risk Statements: 20/21/22
• Safety Statements: 24/25-36/37
• HS Code: 29335990