| Identification | Back Directory | [Name]
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione | [CAS]
16233-51-5 | [Synonyms]
102776
2,4-Dihydr
2-d]pyriMidine-2
2-chloro-4-Morpholinothieno
hieno[3,2-d]pyrimidine-2,4-diol
thieno[3,2-d]pyrimidine-2,4-diol
1H-Thieno[3,2-d]pyrimidine-2,4-dione
Thieno[3,2-d]pyriMidine-2,4-diol(8CI)
1H-Thieno[3,2-d][1,3]oxazine-2,4-dione
Thieno[3,2-d]pyrimidine2,4(1H,3H)-dione
2,4-Dihydroxythieno[3,2-d]pyrimidine ,97%
1H,2H,3H,4H-thieno[3,2-d]pyriMidine-2,4-dione
2,4-Dihydroxythieno[3,2-D]Pyrimidine(WX619939)
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione-2
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione ISO 9001：2015 REACH
2,4-Dihydroxythieno[3,2-d]pyrimidine
Thieno[3,2-d]pyrimidine-2,4-diol | [Molecular Formula]
C6H4N2O2S | [MDL Number]
MFCD08448158
| [MOL File]
16233-51-5.mol | [Molecular Weight]
168.17 |
| Chemical Properties | Back Directory | [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) | [CAS DataBase Reference]
16233-51-5 |
| Hazard Information | Back Directory | [Chemical Properties]
Grey solid | [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 synthe
sis of antagonists of the humane adenosine A2B receptor. |
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