1-O,3-O,4-O-Tribenzoyl-2-deoxy-α-D-erythro-pentopyranose

Base Information

• Chemical Name: 1-O,3-O,4-O-Tribenzoyl-2-deoxy-α-D-erythro-pentopyranose
• CAS No.: 17685-01-7
• Molecular Formula: C₂₆H₂₂O₇
• Molecular Weight: 446.456
• Mol file: 17685-01-7.mol

Synonyms:1,3,4-Tri-O-benzoyl-2-deoxy-α-D-ribose;1,3,4-Tri-O-benzoyl-2-deoxy-α-erythro-pentopyranose;1,3,4-Tri-O-benzoyl-2-deoxy-α-D-erythro-pentopyranose;Tri-O-benzoyl-α-D-erythro-2-desoxy-pentopyranose;1,3,4-Tri-O-benzoyl-2-desoxy-α-D-erythro-pentose;

Chemical Property of 1-O,3-O,4-O-Tribenzoyl-2-deoxy-α-D-erythro-pentopyranose

Chemical Property:

• Melting Point: 149 - 150 °C
• PSA: 88.13000
• LogP: 4.04100

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-O,3-O,4-O-Tribenzoyl-2-deoxy-α-D-erythro-pentopyranose

There total 2 articles about 1-O,3-O,4-O-Tribenzoyl-2-deoxy-α-D-erythro-pentopyranose 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:

2-Deoxy-D-ribose (533-67-5) + benzoyl chloride (98-88-4) → 1,3,5-tri-O-benzoyl-2-deoxy-β-D-ribopyranosa (17685-02-8) + tri-O-benzoyl-α-D-erythro-2-deoxy-pentopyranose (17685-01-7)

Guidance literature:

With pyridine;

DOI:10.1021/ja01498a047

Reference yield:

→ tri-O-benzoyl-α-D-erythro-2-deoxy-pentopyranose (17685-01-7)

Guidance literature:

Benzyl-3,4-di-O-benzoyl-2-deoxy-α-D-ribosid, 1) H2, Pd, Dioxan, 2) Benzoylchlorid, Pyridin;

DOI:10.1021/ja01498a047

upstream raw materials:

2-Deoxy-D-ribose

benzoyl chloride