2,3-Dihydro-6,7-dimethyl-2-thioxo-1H-pteridin-4-one

Base Information

Chemical Name:2,3-Dihydro-6,7-dimethyl-2-thioxo-1H-pteridin-4-one
CAS No.:54030-51-2
Molecular Formula:C8H8 N4 O S
Molecular Weight:208.244
Hs Code.:2933990090
European Community (EC) Number:258-932-0
NSC Number:45779
UNII:4LXY3IDC5Z
DSSTox Substance ID:DTXSID70202372
Nikkaji Number:J279.566C
Wikidata:Q83075648
ChEMBL ID:CHEMBL1703022
Mol file:54030-51-2.mol

Synonyms:6,7-dimethyl-4-hydroxy-2-mercaptopteridine

Suppliers and Price of 2,3-Dihydro-6,7-dimethyl-2-thioxo-1H-pteridin-4-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Mercapto-6,7-dimethyl-pteridin-4-ol
100mg
$ 45.00

American Custom Chemicals Corporation
2-MERCAPTO-6,7-DIMETHYL-PTERIDIN-4-OL 95.00%
10G
$ 1502.79

American Custom Chemicals Corporation
2-MERCAPTO-6,7-DIMETHYL-PTERIDIN-4-OL 95.00%
5G
$ 1019.83

Total 7 raw suppliers

Chemical Property of 2,3-Dihydro-6,7-dimethyl-2-thioxo-1H-pteridin-4-one

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：110.59000
Density:1.49g/cm³
LogP:1.03090
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:208.04188206
Heavy Atom Count:14
Complexity:283

Purity/Quality:

99% ^*data from raw suppliers

2-Mercapto-6,7-dimethyl-pteridin-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=C2C(=N1)C(=O)NC(=S)N2)C

Technology Process of 2,3-Dihydro-6,7-dimethyl-2-thioxo-1H-pteridin-4-one

There total 4 articles about 2,3-Dihydro-6,7-dimethyl-2-thioxo-1H-pteridin-4-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 63.0%