Methyl 3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-α-D-arabino -hexopyranoside

Base Information

• Chemical Name: Methyl 3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-α-D-arabino -hexopyranoside
• CAS No.: 4115-63-3
• Molecular Formula: C₁₆H₂₁NO₅
• Molecular Weight: 307.346
• Mol file: 4115-63-3.mol

Synonyms:D-arabino-Hexopyranoside,methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy- (7CI);D-arabino-Hexopyranoside, methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-, a- (8CI);Pyrano[3,2-d]-1,3-dioxin, a-D-arabino-hexopyranoside deriv.; NSC 276415

Chemical Property of Methyl 3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-α-D-arabino -hexopyranoside

Chemical Property:

• Vapor Pressure: 1.69E-10mmHg at 25°C
• Boiling Point: 509.5°C at 760 mmHg
• Flash Point: 261.9°C
• PSA: 66.02000
• Density: 1.23g/cm³
• LogP: 1.75760
• Solubility.: Chloroform, Methanol

Purity/Quality:

99% ^*data from raw suppliers

Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Methyl 3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-α-D-arabino-hexopyranoside (cas# 4115-63-3) is a compound useful in organic synthesis.

Technology Process of Methyl 3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-α-D-arabino -hexopyranoside

There total 1 articles about Methyl 3-Acetamido-4,6-O-benzylidene-2,3-dideoxy-α-D-arabino -hexopyranoside 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:

→ N-((4aR,6S,8R,8aS)-6-Methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl)-acetamide (4115-63-3)

Guidance literature:

Oxim 4 1) LiAlH4 2) Ac2O;

DOI:10.1016/S0008-6215(00)84166-X