2H-pyrido[1,2-a][1,3,5]triazine-2,4(3H)-dione

Base Information

Chemical Name:2H-pyrido[1,2-a][1,3,5]triazine-2,4(3H)-dione
CAS No.:26737-41-7
Molecular Formula:C7H5N3O2
Molecular Weight:163.136
Hs Code.:
DSSTox Substance ID:DTXSID00382833
Wikidata:Q82174287

Synonyms:26737-41-7;2H-pyrido[1,2-a][1,3,5]triazine-2,4(3H)-dione;pyrido[1,2-a][1,3,5]triazine-2,4-dione;2H,3H,4H-pyrido[1,2-a][1,3,5]triazine-2,4-dione;2H-Pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-dione;SCHEMBL3519674;DTXSID00382833;BBA73741;AKOS006292111;EN300-139148;5H-pyrido[2,1-f][1,3,5]triazine-2,4-dione;F2163-0142

Suppliers and Price of 2H-pyrido[1,2-a][1,3,5]triazine-2,4(3H)-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
Packaging
price

TRC
2H,3H,4H-pyrido[1,2-a][1,3,5]triazine-2,4-dione
25mg
$ 265.00

TRC
2H,3H,4H-pyrido[1,2-a][1,3,5]triazine-2,4-dione
5mg
$ 65.00

TRC
2H,3H,4H-pyrido[1,2-a][1,3,5]triazine-2,4-dione
2.5mg
$ 45.00

Crysdot
2H-Pyrido[1,2-a][1,3,5]triazine-2,4(3H)-dione 97%
1g
$ 673.00

Total 4 raw suppliers

Chemical Property of 2H-pyrido[1,2-a][1,3,5]triazine-2,4(3H)-dione

Chemical Property:

PSA：67.49000
LogP:-0.20490
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:163.038176411
Heavy Atom Count:12
Complexity:341

Purity/Quality:

99% ^*data from raw suppliers

2H,3H,4H-pyrido[1,2-a][1,3,5]triazine-2,4-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=NC(=O)NC(=O)N2C=C1

Technology Process of 2H-pyrido[1,2-a][1,3,5]triazine-2,4(3H)-dione

There total 4 articles about 2H-pyrido[1,2-a][1,3,5]triazine-2,4(3H)-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: 73.0%

: 504-29-0
2-aminopyridine

: 99911-94-1
diphenyl iminodicarboxylate

: 26737-41-7
2H-Pyrido<1,2-a>-1,3,5-triazine-2,4(3H)-dione

Guidance literature:: In 1,4-dioxane; for 5h; Heating;

Reference yield:

: 504-29-0
2-Imino-1,2-dihydropyridine

: 5843-43-6
phenyl isocyanatoformate

: 26737-41-7
2H-Pyrido<1,2-a>-1,3,5-triazine-2,4(3H)-dione

Guidance literature:: In tetrahydrofuran; for 16h; Ambient temperature;
DOI:10.1021/jm00079a026

Reference yield:

: 504-29-0
2-aminopyridine

: 27738-96-1
chlorocarbonyl isocyanate

: 26737-41-7
2H-Pyrido<1,2-a>-1,3,5-triazine-2,4(3H)-dione

Guidance literature:: With triethylamine; Yield given. Multistep reaction; 1.) dichloromethane, room temp., 30 min, 2.) 30 min;
DOI:10.1055/s-1985-31375