methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside

Base Information

• Chemical Name: methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
• CAS No.: 172950-32-2
• Molecular Formula: C₄₁H₄₄N₄O₁₄
• Molecular Weight: 816.819
• Mol file: 172950-32-2.mol

Synonyms:methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside

Chemical Property of methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside

There total 1 articles about methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside 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: 82.0%

methyl 3,6-di-O-benzyl-2-deoxy-2-N-phthalimido-β-D-glucopyranoside (97242-79-0) + 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl bromide (155301-09-0) → methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside (172950-32-2)

Guidance literature:

With 4 A molecular sieve; silver trifluoromethanesulfonate; In dichloromethane; at -40 - 20 ℃; for 1h;

DOI:10.1016/0008-6215(95)00165-P

Reference yield:

methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside (172950-32-2) → (2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6R)-5-Amino-4-benzyloxy-2-benzyloxymethyl-6-methoxy-tetrahydro-pyran-3-yloxy)-4-azido-6-hydroxymethyl-tetrahydro-pyran-3,5-diol (172950-33-3)

Guidance literature:

With ethylenediamine; butan-1-ol; at 70 ℃;

DOI:10.1016/0008-6215(95)00165-P

Reference yield:

methyl 2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl-(1[*]4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside (172950-32-2) → N-[(2R,3R,4R,5S,6R)-5-((2S,3R,4S,5R,6R)-4-Azido-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-4-benzyloxy-6-benzyloxymethyl-2-methoxy-tetrahydro-pyran-3-yl]-acetamide (172950-34-4)

Guidance literature:

Multi-step reaction with 2 steps

1: ethylenediamine, butanol / 70 °C

2: methanol / 2 h / Ambient temperature

With ethylenediamine; butan-1-ol; In methanol;

DOI:10.1016/0008-6215(95)00165-P

upstream raw materials:

methyl 3,6-di-O-benzyl-2-deoxy-2-N-phthalimido-β-D-glucopyranoside

2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl bromide

Downstream raw materials:

(2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6R)-5-Amino-4-benzyloxy-2-benzyloxymethyl-6-methoxy-tetrahydro-pyran-3-yloxy)-4-azido-6-hydroxymethyl-tetrahydro-pyran-3,5-diol

N-[(2R,3R,4R,5S,6R)-5-((2S,3R,4S,5R,6R)-4-Azido-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-4-benzyloxy-6-benzyloxymethyl-2-methoxy-tetrahydro-pyran-3-yl]-acetamide