2,3,4,3',4'-penta-O-benzoyl-6,6'-dideoxy-6,6'-difluorosucrose

Base Information

• Chemical Name: 2,3,4,3',4'-penta-O-benzoyl-6,6'-dideoxy-6,6'-difluorosucrose
• CAS No.: 82448-46-2
• Molecular Formula: C₄₇H₄₀F₂O₁₄
• Molecular Weight: 866.823
• Mol file: 82448-46-2.mol

Synonyms:2,3,4,3',4'-penta-O-benzoyl-6,6'-dideoxy-6,6'-difluorosucrose

Chemical Property of 2,3,4,3',4'-penta-O-benzoyl-6,6'-dideoxy-6,6'-difluorosucrose

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,3,4,3',4'-penta-O-benzoyl-6,6'-dideoxy-6,6'-difluorosucrose

There total 1 articles about 2,3,4,3',4'-penta-O-benzoyl-6,6'-dideoxy-6,6'-difluorosucrose 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: 28.0%

2,3,4,3',4'-penta-O-benzoyl-sucrose (35781-92-1) → 2,3,4,3',4'-penta-O-benzoyl-6,6'-dideoxy-6,6'-difluorosucrose (82448-46-2)

Guidance literature:

With diethylamino-sulfur trifluoride; In diethylene glycol dimethyl ether; at 90 ℃; for 1h;

DOI:10.1016/S0008-6215(00)82586-0

Reference yield: 80.0%

2,3,4,3',4'-penta-O-benzoyl-6,6'-dideoxy-6,6'-difluorosucrose (82448-46-2) → 6,6'-dideoxy-6,6'-difluorosucrose (76410-46-3)

Guidance literature:

With sodium methylate; In methanol; for 0.583333h; Ambient temperature;

DOI:10.1016/S0008-6215(00)82586-0

upstream raw materials:

2,3,4,3',4'-penta-O-benzoyl-sucrose

Downstream raw materials:

6,6'-dideoxy-6,6'-difluorosucrose

Refernces