1,2,3,5-Tetrahydro-7-methyl-2-thioxopteridin-4,6-dione

Base Information

Chemical Name:1,2,3,5-Tetrahydro-7-methyl-2-thioxopteridin-4,6-dione
CAS No.:6967-57-3
Molecular Formula:C7H6 N4 O2 S
Molecular Weight:210.216
Hs Code.:2933990090
European Community (EC) Number:230-180-8
NSC Number:67306
UNII:UMZ4J9738T
DSSTox Substance ID:DTXSID10219964
Nikkaji Number:J266.013J
Mol file:6967-57-3.mol

Synonyms:6967-57-3;1,2,3,5-Tetrahydro-7-methyl-2-thioxopteridin-4,6-dione;NSC67306;UMZ4J9738T;EINECS 230-180-8;NSC 67306;NSC-67306;NCIOpen2_003000;UNII-UMZ4J9738T;DTXSID10219964;AKOS024332378;2-Mercapto-7-methyl-4,6-pteridinediol;7-methyl-2-sulfanyl-pteridine-4,6-diol;1,2,3,5-Tetrahydro-7-methyl-2-thioxo-4,6-pteridinedione;4,6-PTERIDINEDIONE, 1,2,3,5-TETRAHYDRO-7-METHYL-2-THIOXO-

Suppliers and Price of 1,2,3,5-Tetrahydro-7-methyl-2-thioxopteridin-4,6-dione

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
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Total 8 raw suppliers

Chemical Property of 1,2,3,5-Tetrahydro-7-methyl-2-thioxopteridin-4,6-dione

Chemical Property:

Vapor Pressure:2.93E-13mmHg at 25°C
Boiling Point:562.5°C at 760 mmHg
Flash Point:294°C
PSA：130.82000
Density:1.92g/cm³
LogP:0.42810
XLogP3:-1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:210.02114662
Heavy Atom Count:14
Complexity:423

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C(=O)NC(=S)N2)NC1=O

Technology Process of 1,2,3,5-Tetrahydro-7-methyl-2-thioxopteridin-4,6-dione

There total 1 articles about 1,2,3,5-Tetrahydro-7-methyl-2-thioxopteridin-4,6-dione 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: