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2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

Base Information Edit
  • Chemical Name:2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide
  • CAS No.:23316-67-8
  • Molecular Formula:C27H21NO7
  • Molecular Weight:471.466
  • Hs Code.:29321900
  • European Community (EC) Number:622-815-6
  • Nikkaji Number:J405.834H
  • Wikidata:Q76145979
  • Mol file:23316-67-8.mol
2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

Synonyms:Allononitrile,2,5-anhydro-, 3,4,6-tribenzoate, D- (8CI);2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide;2,5-Anhydro-D-allononitrile3,4,6-tribenzoate;NSC 326632;

Suppliers and Price of 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide
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
  • 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide
  • 250mg
  • $ 360.00
  • Usbiological
  • 2,5-Anhydro-D-allononitrile 3,4,6-Tribenzoate
  • 100mg
  • $ 312.00
  • TRC
  • 2,5-Anhydro-D-allononitrile3,4,6-Tribenzoate(~90%)
  • 100mg
  • $ 75.00
  • Sigma-Aldrich
  • 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl cyanide purum, ≥98.0% (HPLC)
  • 1g-f
  • $ 283.00
  • Medical Isotopes, Inc.
  • 2,5-Anhydro-D-allononitrile3,4,6-Tribenzoate
  • 500 mg
  • $ 950.00
  • Matrix Scientific
  • 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide 95+%
  • 1g
  • $ 975.00
  • Crysdot
  • 2,3,5-Tri-O-benzoyl-b-D-ribofuranosylcyanide 95+%
  • 5g
  • $ 653.00
  • Chemenu
  • 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosylcyanide 95%
  • 5g
  • $ 617.00
  • Biosynth Carbosynth
  • 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide
  • 1 g
  • $ 150.00
  • Biosynth Carbosynth
  • 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide
  • 500 mg
  • $ 90.00
Total 23 raw suppliers
Chemical Property of 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide Edit
Chemical Property:
  • Vapor Pressure:1.96E-16mmHg at 25°C 
  • Refractive Index:1.624 
  • Boiling Point:643.1 °C at 760 mmHg 
  • Flash Point:272.4 °C 
  • PSA:111.92000 
  • Density:1.35 g/cm3 
  • LogP:3.58558 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:471.13180201
  • Heavy Atom Count:35
  • Complexity:787
Purity/Quality:

99% *data from raw suppliers

2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22 
  • Safety Statements: 36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)C#N)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
  • Isomeric SMILES:C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)C#N)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
  • Uses 2,5-Anhydro-D-allononitrile 3,4,6-Tribenzoate is an intermediate in the synthesis of Tiazofurin (T437200), which is a potential therapeutic agent in the treatment of cancer.
Technology Process of 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

There total 22 articles about 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide 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:
Guidance literature:
With boron trifluoride diethyl etherate; In dichloromethane; at 20 ℃; for 2h;
DOI:10.1039/b603931f
Guidance literature:
With tin(IV) chloride; In acetonitrile; Ambient temperature;
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