1-(2',3',5'-tri-O-benzoyl-β-L-arabinofuranosyl)-6-azauracil

Base Information

• Chemical Name: 1-(2',3',5'-tri-O-benzoyl-β-L-arabinofuranosyl)-6-azauracil
• CAS No.: 1307830-94-9
• Molecular Formula: C₂₉H₂₃N₃O₉
• Molecular Weight: 557.516
• Mol file: 1307830-94-9.mol

Synonyms:1-(2',3',5'-tri-O-benzoyl-β-L-arabinofuranosyl)-6-azauracil

Chemical Property of 1-(2',3',5'-tri-O-benzoyl-β-L-arabinofuranosyl)-6-azauracil

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-(2',3',5'-tri-O-benzoyl-β-L-arabinofuranosyl)-6-azauracil

There total 1 articles about 1-(2',3',5'-tri-O-benzoyl-β-L-arabinofuranosyl)-6-azauracil 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: 60.0%

6-azauracil (461-89-2) + 1-O-acetyl-2,3,5-tri-O-benzoyl-β-L-arabinofuranoside (120019-54-7) → 1-(2',3',5'-tri-O-benzoyl-β-L-arabinofuranosyl)-6-azauracil (1307830-94-9)

Guidance literature:

With ammonium sulfate; N,O-bis-(trimethylsilyl)-acetamide; In acetonitrile; at 80 ℃; for 3.5h; stereoselective reaction; Reflux;

DOI:10.1080/15257770.2011.568033

upstream raw materials:

6-azauracil

1-O-acetyl-2,3,5-tri-O-benzoyl-β-L-arabinofuranoside