2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl>-(1-7)-O-(6-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-manno-heptopyranoside

Base Information

• Chemical Name: 2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl>-(1-7)-O-(6-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-manno-heptopyranoside
• CAS No.: 142270-33-5
• Molecular Formula: C₈₁H₇₇ClF₃NO₃₀
• Molecular Weight: 1636.94
• Mol file: 142270-33-5.mol

Synonyms:2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl>-(1-7)-O-(6-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-manno-heptopyranoside

Chemical Property of 2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl>-(1-7)-O-(6-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-manno-heptopyranoside

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl>-(1-7)-O-(6-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-manno-heptopyranoside

There total 1 articles about 2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl>-(1-7)-O-(6-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-manno-heptopyranoside 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: 64.0%

2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-mannoheptopyranosyl>-(1-7)-O-(6-O-benzoyl-2,3,4-tri-O-benzyl-L-glycero-α-D-mannoheptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-mannoheptopyranosid (142270-32-4) → 2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl>-(1-7)-O-(6-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-manno-heptopyranoside (142270-33-5)

Guidance literature:

With hydrogen; palladium on activated charcoal; In ethyl acetate; for 24h; under 3000.2 Torr;

DOI:10.1016/S0008-6215(00)90553-6

Reference yield: 91.0%

2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl>-(1-7)-O-(6-O-benzoyl-L-glycero-α-D-manno-heptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-manno-heptopyranoside (142270-33-5) → 2-(4-trifluoroacetamidophenyl)ethyl O-(L-glycero-α-D-manno-heptopyranosyl)-(1-7)-O-(L-glycero-α-D-manno-heptopyranosyl)-(1-3)-L-glycero-α-D-manno-heptopyranoside (142270-34-6)

Guidance literature:

With sodium methylate; In methanol; for 3h;

DOI:10.1016/S0008-6215(00)90553-6

upstream raw materials:

2-(4-trifluoroacetamidophenyl)ethyl O-<2,3,4,6,7-penta-O-benzoyl-L-glycero-α-D-mannoheptopyranosyl>-(1-7)-O-(6-O-benzoyl-2,3,4-tri-O-benzyl-L-glycero-α-D-mannoheptopyranosyl)-(1-3)-2,6,7-tri-O-acetyl-4-O-chloroacetyl-L-glycero-α-D-mannoheptopyranosid

Downstream raw materials:

2-(4-trifluoroacetamidophenyl)ethyl O-(L-glycero-α-D-manno-heptopyranosyl)-(1-7)-O-(L-glycero-α-D-manno-heptopyranosyl)-(1-3)-L-glycero-α-D-manno-heptopyranoside