3,4,6-TRI-O-BENZYL-2-DEOXY-D-GALACTOPYRANOSE

Base Information

• Chemical Name: 3,4,6-TRI-O-BENZYL-2-DEOXY-D-GALACTOPYRANOSE
• CAS No.: 94189-64-7
• Molecular Formula: C₂₇H₃₀O₅
• Molecular Weight: 434.532
• Hs Code.: 29400090
• Mol file: 94189-64-7.mol

Synonyms:2-DEOXY-D-GALACTOPYRANOSE 3,4,6-TRIBENZYL ETHER;3,4,6-TRI-O-BENZYL-2-DEOXY-D-GALACTOPYRANOSE

Chemical Property of 3,4,6-TRI-O-BENZYL-2-DEOXY-D-GALACTOPYRANOSE

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 83.0 to 87.0 °C
• Refractive Index: 1.603
• Boiling Point: 581.841 °C at 760 mmHg
• PKA: 13.37±0.20(Predicted)
• Flash Point: 305.687 °C
• PSA: 57.15000
• Density: 1.202 g/cm³
• LogP: 4.48130
• Storage Temp.: Refrigerator
• Solubility.: slightly sol. in Dioxane

Purity/Quality:

99%, ^*data from raw suppliers

3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3,4,6-TRI-O-BENZYL-2-DEOXY-D-GALACTOPYRANOSE

There total 1 articles about 3,4,6-TRI-O-BENZYL-2-DEOXY-D-GALACTOPYRANOSE 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: 98.0%

3,4,6-tri-O-benzyl-D-glucal (55628-54-1) → 3,4,6-tri-O-benzyl-2-deoxy-D-glucose (132732-60-6,94189-64-7)

Guidance literature:

3,4,6-tri-O-benzyl-D-glucal; With N-iodo-succinimide; In water; acetonitrile; at 0 - 20 ℃; for 0.25h;

With sodium dithionite; sodium hydrogencarbonate; In water; N,N-dimethyl-formamide;

DOI:10.1016/j.tetlet.2005.05.043

upstream raw materials:

3,4,6-tri-O-benzyl-D-glucal

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