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Uridine, 2'-P-toluenesulfonate

Base Information
  • Chemical Name:Uridine, 2'-P-toluenesulfonate
  • CAS No.:6206-10-6
  • Molecular Formula:C16H18 N2 O8 S
  • Molecular Weight:398.394
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00211114
  • Nikkaji Number:J352.817K
  • Wikidata:Q83085975
  • Mol file:6206-10-6.mol
Uridine, 2'-P-toluenesulfonate

Synonyms:6206-10-6;URIDINE, 2'-P-TOLUENESULFONATE;[(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 4-methylbenzenesulfonate;DTXSID00211114;2'-O-(4-Methylphenylsulfonyl)uridine;AKOS030489704;[(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]4-methylbenzenesulfonate

Suppliers and Price of Uridine, 2'-P-toluenesulfonate
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 1 raw suppliers
Chemical Property of Uridine, 2'-P-toluenesulfonate
Chemical Property:
  • PSA:156.56000 
  • LogP:0.36280 
  • XLogP3:0
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:398.07838671
  • Heavy Atom Count:27
  • Complexity:710
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC2N3C=CC(=O)NC3=O)CO)O
  • Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2[C@@H]([C@H](O[C@H]2N3C=CC(=O)NC3=O)CO)O
Technology Process of Uridine, 2'-P-toluenesulfonate

There total 3 articles about Uridine, 2'-P-toluenesulfonate 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:
Guidance literature:
With di(n-butyl)tin oxide; tetrabutyl ammonium fluoride; In acetonitrile; for 24h; Ambient temperature;
DOI:10.1055/s-1987-28193
Guidance literature:
With di(n-butyl)tin oxide; tetrahexylammonium chloride; In benzene; for 24h; Yield given. Yields of byproduct given; Ambient temperature;
DOI:10.1055/s-1987-28193

Reference yield:

Guidance literature:
2a, p-Toluolsulfonylchlorid;
DOI:10.1021/jo00915a005
upstream raw materials:

p-toluenesulfonyl chloride

uridine

Downstream raw materials:

2,2'-Anhydrouridine

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