(2R,3R,4R,5R)-2-(((4-Chlorobenzoyl)oxy)methyl)-5-methoxytetrahydrofuran-3,4-diyl bis(4-chlorobenzoate)

Base Information

• Chemical Name: (2R,3R,4R,5R)-2-(((4-Chlorobenzoyl)oxy)methyl)-5-methoxytetrahydrofuran-3,4-diyl bis(4-chlorobenzoate)
• CAS No.: 29755-00-8
• Molecular Formula: C₂₇H₂₁Cl₃O₈
• Molecular Weight: 579.818
• DSSTox Substance ID: DTXSID20579824
• Wikidata: Q72491888
• Mol file: 29755-00-8.mol

Synonyms:29755-00-8;METHYL 2,3,5-TRI-O-(4-CHLOROBENZOYL)-BETA-D-RIBOFURANOSIDE;[(2R,3R,4R,5R)-3,4-bis[(4-chlorobenzoyl)oxy]-5-methoxyoxolan-2-yl]methyl 4-chlorobenzoate;(2R,3R,4R,5R)-2-(((4-Chlorobenzoyl)oxy)methyl)-5-methoxytetrahydrofuran-3,4-diyl bis(4-chlorobenzoate);DTXSID20579824;Methyl 2,3,5-tri-O-(p-chlorobenzoyl)-b-D-ribofuranoside;Methyl 2,3,5-Tri-O-p-chlorobenzoyl-beta-D-ribofuranoside;(2R,3R,4R,5R)-4-(4-chlorobenzoyloxy)-2-[(4-chlorobenzoyloxy)methyl]-5-methoxyoxolan-3-yl 4-chlorobenzoate;W-202235;Methyl 2,3,5-Tri-O-p-chlorobenzoyl-?-D-ribofuranoside;Methyl 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranoside;Methyl2,3,5-tri-O-(p-chlorobenzoyl)-?-D-ribofuranoside;Methyl 2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranoside

Chemical Property of (2R,3R,4R,5R)-2-(((4-Chlorobenzoyl)oxy)methyl)-5-methoxytetrahydrofuran-3,4-diyl bis(4-chlorobenzoate)

Chemical Property:

• Melting Point: 110-112oC
• PSA: 97.36000
• LogP: 5.62610
• Storage Temp.: -20°C Freezer
• Solubility.: Dichloromethane, Ethyl Acetate
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 578.030201
• Heavy Atom Count: 38
• Complexity: 804

Purity/Quality:

99% ^*data from raw suppliers

Methyl2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1C(C(C(O1)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
• Isomeric SMILES: CO[C@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
• Uses: Methyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside (cas# 29755-00-8) is a compound useful in organic synthesis.

Technology Process of (2R,3R,4R,5R)-2-(((4-Chlorobenzoyl)oxy)methyl)-5-methoxytetrahydrofuran-3,4-diyl bis(4-chlorobenzoate)

There total 1 articles about (2R,3R,4R,5R)-2-(((4-Chlorobenzoyl)oxy)methyl)-5-methoxytetrahydrofuran-3,4-diyl bis(4-chlorobenzoate) 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:

→ C27H21Cl3O8 (29755-00-8)

Guidance literature:

D-Ribose: 1) ueber Methylribosid VI 2) p-Chlorbenzoylchlorid;

DOI:10.1021/jm00298a029