methyl tri-O-benzoyl-2-benzamido-2-deoxy-α-D-galactopyranoside

Base Information

• Chemical Name: methyl tri-O-benzoyl-2-benzamido-2-deoxy-α-D-galactopyranoside
• CAS No.: 28978-53-2
• Molecular Formula: C₃₅H₃₁NO₉
• Molecular Weight: 609.632
• Mol file: 28978-53-2.mol

Synonyms:

Chemical Property of methyl tri-O-benzoyl-2-benzamido-2-deoxy-α-D-galactopyranoside

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of methyl tri-O-benzoyl-2-benzamido-2-deoxy-α-D-galactopyranoside

There total 2 articles about methyl tri-O-benzoyl-2-benzamido-2-deoxy-α-D-galactopyranoside 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:

methanol (67-56-1) + N-acetyl-D-galactosamine (72-87-7,1136-42-1,1136-44-3,6730-06-9,7772-94-3,10036-64-3,14131-60-3,14131-64-7,14131-68-1,14215-68-0,62057-49-2,62057-50-5,62057-51-6,62057-52-7,62057-53-8,62057-54-9,62057-55-0,62057-56-1,62075-50-7,62137-54-6,134451-97-1,134522-12-6,148347-16-4,6082-29-7) + benzoyl chloride (98-88-4) → methyl tri-O-benzoyl-2-benzamido-2-deoxy-α-D-galactopyranoside (28978-53-2)

Guidance literature:

methanol; N-acetyl-D-galactosamine; With hydrogenchloride; Heating;

benzoyl chloride; With pyridine; at 25 ℃; for 16h;

DOI:10.1021/jo034865h

Reference yield:

→ methyl tri-O-benzoyl-2-benzamido-2-deoxy-α-D-galactopyranoside (28978-53-2)

Guidance literature:

Verb. 5, C6H5-COCl;

DOI:10.1016/S0008-6215(00)81558-X

upstream raw materials:

methanol

N-acetyl-D-galactosamine

benzoyl chloride