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Technology Process of 1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile

1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile

Base Information
  • Chemical Name:1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile
  • CAS No.:40371-99-1
  • Molecular Formula:C14H16N4O7
  • Molecular Weight:352.304
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00541322
  • Wikidata:Q82417666
  • Mol file:40371-99-1.mol
1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile

Synonyms:40371-99-1;[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3-cyano-1,2,4-triazol-1-yl)oxolan-2-yl]methyl acetate;1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile;(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(3-cyano-1H-1,2,4-triazol-1-yl)tetrahydrofuran-3,4-diyl diacetate;3-Cyano-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1,2,4-triazole;IXMTWJNGXZIMAL-FMKGYKFTSA-N;SCHEMBL1377520;DTXSID00541322;3-Cyano-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-1,2,4-triazole;3-Cyano-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-1,2,4-triazole;G61701;3-cyano-1-(2,3,5 -tri-O-acetyl-beta-D-ribofuranosyl)-1,2,4-triazole;3-cyano-1-(2,3,5-tri-O-acetyl-beta -D-ribofuranosyl)-1,2,4-triazole;[(2R,3R,4R,5R)-3,4-BIS(ACETYLOXY)-5-(3-CYANO-1H-1,2,4-TRIAZOL-1-YL)OXOLAN-2-YL]METHYL ACETATE

Suppliers and Price of 1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile
Supply Marketing:
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
  • TRC
  • 3-Cyano-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole
  • 250mg
  • $ 1540.00
Total 2 raw suppliers
Chemical Property of 1-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile
Chemical Property:
  • PSA：142.63000 
  • LogP:-0.52632 
  • Storage Temp.:Refrigerator 
  • Solubility.:Acetone, Dichloromethane 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:352.10189886
  • Heavy Atom Count:25
  • Complexity:589
Purity/Quality:

95% *data from raw suppliers

3-Cyano-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole *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)N2C=NC(=N2)C#N)OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC(=N2)C#N)OC(=O)C)OC(=O)C
  • Uses Viramidine (V673000) derivative.
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