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1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione

1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione structure

CAS No:
16233-51-5
Formula:
C6H4N2O2S
Chemical Name:
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione
Synonyms:
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione;hieno[3,2-d]pyrimidine-2,4-diol;thieno[3,2-d]pyrimidine-2,4-diol;Thieno[3,2-d]pyrimidine2,4(1H,3H)-dione;1H-Thieno[3,2-d]pyrimidine-2,4-dione;2,4-Dihydroxythieno[3,2-d]pyrimidine ,97%;1H-Thieno[3,2-d][1,3]oxazine-2,4-dione;2-d]pyriMidine-2
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

Grey solid

1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione Basic Attributes

Molecular Weight：

168.17

Exact Mass：

167.999344

DSSTox ID：

DTXSID90427606

HScode：

29335990

Characteristics

PSA：

86.4

XLogP3：

0.5

Density：

1.517±0.06 g/cm3(Predicted)

Melting Point：

>300 °C

Boiling Point：

274.804ºC at 760 mmHg

Flash Point：

119.997ºC

Refractive Index：

1.625

Vapor Pressure：

0.009mmHg at 25°C

Safety Information

hazard class code：

20/21/22

safety instructions：

24/25-36/37

1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione Use and Manufacturing

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.

Computed Properties

Molecular Weight:168.18
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:167.99934855
Monoisotopic Mass:167.99934855
Topological Polar Surface Area:86.4
Heavy Atom Count:11
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2,4-Dihydroxythieno[3,2-d]pyrimidine

CAS No.: 16233-51-5

Content: 99.00%

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Guide of 1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione

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