Tetrahydroxypteridine

Base Information Edit

Chemical Name:Tetrahydroxypteridine
CAS No.:2817-14-3
Molecular Formula:C₆H₄N₄O₄
Molecular Weight:196.122
Hs Code.:2933990090
NSC Number:24507
DSSTox Substance ID:DTXSID80282105
Nikkaji Number:J1.397.397K
Wikidata:Q27102383
Metabolomics Workbench ID:50903
Mol file:2817-14-3.mol

Synonyms:Tetrahydroxypteridine;2817-14-3;5,8-dihydro-1H-pteridine-2,4,6,7-tetrone;pteridine-2,4,6,7-tetrol;NSC 24507;2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-;2,6,7-Pteridinetetrol;C03178;2,4,6,7-Pteridinetetrol;CHEBI:17410;DTXSID80282105;NSC24507;NSC-24507;AKOS015995868;2,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-;5,8-Dihydro-2,4,6,7(1H,3H)-pteridinetetrone #;Q27102383

Suppliers and Price of Tetrahydroxypteridine

Supply Marketing:Edit

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

Total 3 raw suppliers

Chemical Property of Tetrahydroxypteridine Edit

Chemical Property:

Vapor Pressure:4.17E-34mmHg at 25°C
Refractive Index:1.6700 (estimate)
Boiling Point:896.9°Cat760mmHg
Flash Point:496.3°C
PSA：131.44000
Density:1.89g/cm³
LogP:-2.40700
Water Solubility.:17.24mg/L(20 oC)
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:196.02325462
Heavy Atom Count:14
Complexity:410

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C12=C(NC(=O)C(=O)N1)NC(=O)NC2=O

Technology Process of Tetrahydroxypteridine

There total 5 articles about Tetrahydroxypteridine 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: