.beta.-D-Ribofuranoside, 4-nitrophenyl, 2,3,5-tribenzoate

Base Information

• Chemical Name: .beta.-D-Ribofuranoside, 4-nitrophenyl, 2,3,5-tribenzoate
• CAS No.: 59495-68-0
• Molecular Formula: C32H25NO10
• Molecular Weight: 583.54
• Mol file: 59495-68-0.mol

Synonyms:.beta.-D-Ribofuranoside, 4-nitrophenyl, 2,3,5-tribenzoate

Chemical Property of .beta.-D-Ribofuranoside, 4-nitrophenyl, 2,3,5-tribenzoate

Chemical Property:

• Melting Point: 124 - 125 °C
• Boiling Point: 731.0±60.0 °C(Predicted)
• PSA: 143.18000
• Density: 1.41±0.1 g/cm3(Predicted)
• LogP: 5.52990

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of .beta.-D-Ribofuranoside, 4-nitrophenyl, 2,3,5-tribenzoate

There total 3 articles about .beta.-D-Ribofuranoside, 4-nitrophenyl, 2,3,5-tribenzoate 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:

1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose (6974-32-9) + 4-nitro-phenol (100-02-7,78813-13-5,89830-32-0) + trifluoroborane diethyl ether (109-63-7) → p-nitrophenyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside (59495-68-0)

Guidance literature:

In dichloromethane;

Reference yield:

→ p-nitrophenyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside (59495-68-0)

Guidance literature:

Ribofuranose 4, Nitrophenol 7 (Adenin 1 oder Adenin 2);

DOI:10.1246/bcsj.46.3858

Reference yield:

→ p-Nitrophenyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose (59495-68-0,100645-43-0)

Guidance literature:

Aus p-Nitrophenol, 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose (SnCl4);

upstream raw materials:

1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

4-nitro-phenol

trifluoroborane diethyl ether

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