2,3,5-Tri-O-acetyl-1,6-anhydro-D-mannofuranose

Base Information

• Chemical Name: 2,3,5-Tri-O-acetyl-1,6-anhydro-D-mannofuranose
• CAS No.: 31880-34-9
• Molecular Formula: C₁₂H₁₆O₈
• Molecular Weight: 288.254
• Mol file: 31880-34-9.mol

Synonyms:Mannofuranose,1,6-anhydro-, triacetate, b-D- (8CI); 2,8-Dioxabicyclo[3.2.1]octane, b-D-mannofuranose deriv.

Chemical Property of 2,3,5-Tri-O-acetyl-1,6-anhydro-D-mannofuranose

Chemical Property:

• Vapor Pressure: 2.34E-05mmHg at 25°C
• Boiling Point: 359.6°Cat760mmHg
• Flash Point: 157.8°C
• Density: 1.34g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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Technology Process of 2,3,5-Tri-O-acetyl-1,6-anhydro-D-mannofuranose

There total 1 articles about 2,3,5-Tri-O-acetyl-1,6-anhydro-D-mannofuranose 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:

acetic anhydride (108-24-7) + 1,6-Anhydro-α-L-idohexofuranose (81969-64-4) → Tri-O-acetyl-1,6-anhydro-idofuranose (5349-08-6,13547-10-9,31880-34-9,31880-40-7,33818-26-7,38184-09-7,50831-91-9,81937-00-0,118490-43-0,118490-44-1,118490-45-2,118490-46-3,118490-47-4,118490-48-5,118490-49-6,118490-50-9) + Tri-O-acetyl-1,6-anhydro-idopyranose (4132-24-5,6984-66-3,13242-48-3,13242-55-2,14661-09-7,14661-10-0,14661-13-3,14661-14-4,14661-16-6,28235-34-9,32445-45-7,32445-50-4,34685-55-7,67999-94-4,33360-71-3) + Pentaacetylidose (3891-59-6,6763-46-8,66888-27-5,99032-29-8,101399-27-3,128990-41-0,128990-42-1,128990-43-2,129905-46-0,129905-51-7)

Guidance literature:

With sulfuric acid; Product distribution; 1.) 120h, 90 degC; 2.) pyridine, 18h;

upstream raw materials:

acetic anhydride

1,6-Anhydro-α-L-idohexofuranose

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