1,2,4-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-6-((trifluoromethyl)thio)-

Base Information

Chemical Name:1,2,4-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-6-((trifluoromethyl)thio)-
CAS No.:113307-11-2
Molecular Formula:C₉H₁₀F₃N₃O₆S
Molecular Weight:345.256
Hs Code.:
DSSTox Substance ID:DTXSID60150358
Wikidata:Q76280414

Synonyms:BRN 5634469;5-Trifluoromethylthio-6-azuridine;1,2,4-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-6-((trifluoromethyl)thio)-;2-beta-D-Ribofuranosyl-6-((trifluoromethyl)thio)-1,2,4-triazine-3,5(2H,4H)-dione;113307-11-2;C9H10F3N3O6S;DTXSID60150358;C9-H10-F3-N3-O6-S;LS-155406

Suppliers and Price of 1,2,4-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-6-((trifluoromethyl)thio)-

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

Total 0 raw suppliers

Chemical Property of 1,2,4-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-6-((trifluoromethyl)thio)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:2.12g/cm³
XLogP3:0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:345.02424071
Heavy Atom Count:22
Complexity:515

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C1C(C(C(O1)N2C(=O)NC(=O)C(=N2)SC(F)(F)F)O)O)O
Isomeric SMILES:C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C(=O)NC(=O)C(=N2)SC(F)(F)F)O)O)O

Technology Process of 1,2,4-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-6-((trifluoromethyl)thio)-

There total 2 articles about 1,2,4-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-6-((trifluoromethyl)thio)- 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: 67.0%

: 113307-09-8
C₃₀H₂₂F₃N₃O₉S

: 113307-11-2
5-Trifluoromethylthio-6-azauridine

Guidance literature:: With sodium methylate; In methanol; at 20 ℃; for 3h;
DOI:10.1007/BF01146178

Reference yield:

: 6974-32-9
1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

: 113307-11-2
5-Trifluoromethylthio-6-azauridine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) trimethyliodosilane / 1.) 30 min, 2.) acetonitrile, 6 h

2: 67 percent / 1 N sodium methylate / methanol / 3 h / 20 °C

With trimethylsilyl iodide; sodium methylate; In methanol;
DOI:10.1007/BF01146178