Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside

Base Information Edit
  • Chemical Name:Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside
  • CAS No.:52554-28-6
  • Molecular Formula:C12H18O8
  • Molecular Weight:290.27
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID60459570
  • Mol file:52554-28-6.mol
Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside

Synonyms:Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside;52554-28-6;[(2R,3R,4R)-3,4-diacetyloxy-5-methoxyoxolan-2-yl]methyl acetate;methyl ribofuranoside triacetate;SCHEMBL4654761;DTXSID60459570;W-202980;[(2R,3R,4R)-3,4-BIS(ACETYLOXY)-5-METHOXYOXOLAN-2-YL]METHYL ACETATE

Suppliers and Price of Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside
  • 500mg
  • $ 446.00
  • Usbiological
  • Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside
  • 250mg
  • $ 415.00
  • TRC
  • Methyl2,3,5-Tri-O-acetyl-D-ribofuranoside
  • 500mg
  • $ 140.00
  • Medical Isotopes, Inc.
  • Methyl2,3,5-Tri-O-acetyl-D-ribofuranoside
  • 500 mg
  • $ 840.00
  • Matrix Scientific
  • Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside 95+%
  • 1g
  • $ 975.00
  • Matrix Scientific
  • Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside 95+%
  • 250mg
  • $ 435.00
  • Chemenu
  • Methyl2,3,5-tri-O-acetyl-D-ribofuranoside 95%
  • 1g
  • $ 430.00
  • Biosynth Carbosynth
  • Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside
  • 2 g
  • $ 600.00
  • Biosynth Carbosynth
  • Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside
  • 500 mg
  • $ 180.00
  • Biosynth Carbosynth
  • Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside
  • 250 mg
  • $ 100.00
Total 20 raw suppliers
Chemical Property of Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside Edit
Chemical Property:
  • Vapor Pressure:3.15E-05mmHg at 25°C 
  • Refractive Index:1.466 
  • Boiling Point:355.4 °C at 760 mmHg 
  • Flash Point:154.6 °C 
  • PSA:97.36000 
  • Density:1.24 g/cm3 
  • LogP:-0.21580 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform, Dicholoromethane, Methanol 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:290.10016753
  • Heavy Atom Count:20
  • Complexity:380
Purity/Quality:

99% *data from raw suppliers

Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(O1)OC)OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@H](C(O1)OC)OC(=O)C)OC(=O)C
  • Uses Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside (cas# 52554-28-6) is a compound useful in organic synthesis.
Technology Process of Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside

There total 5 articles about Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside 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:
Post RFQ for Price