tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose

Base Information

• Chemical Name: tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose
• CAS No.: 124439-53-8
• Molecular Formula: C₂₆H₁₉N₃O₁₃
• Molecular Weight: 581.449
• Mol file: 124439-53-8.mol

Synonyms:tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose

Chemical Property of tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose

There total 2 articles about tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose 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:

4-nitro-benzoyl chloride (122-04-3) → tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose (124439-53-8) + tris-O-(4-nitro-benzoyl)-α-D-erythro-2-deoxy-pentofuranose (124439-54-9)

Guidance literature:

With pyridine;

DOI:10.1021/ja01526a083

Reference yield:

→ tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose (124439-53-8)

Guidance literature:

2-Deoxy-5-O-p-nitrobenzoyl-D-ribose-diisobutyl-dithioacetal, 1) Hg-oxyd, Hg-chlorid, wss. Aceton, 2) p-Nitrobenzoylchlorid, Pyridin, 0grad, (neben dem α-Anomerem);

DOI:10.1021/ja01498a049

Reference yield:

tris-O-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranose (124439-53-8) → 2'-deoxy-D-adenosine (958-09-8,7005-15-4)

Guidance literature:

DOI:10.1021/ja01526a083

upstream raw materials:

4-nitro-benzoyl chloride

Downstream raw materials:

2'-deoxy-D-adenosine