alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

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Names

[ CAS No. ]:
70832-64-3

[ Name ]:
alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

[Synonym ]:
MFCD03001969

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
621ºC at 760 mmHg

[ Molecular Formula ]:
C28H24O9

[ Molecular Weight ]:
504.48500

[ Flash Point ]:
264.3ºC

[ Exact Mass ]:
504.14200

[ PSA ]:
114.43000

[ LogP ]:
3.58260

Safety Information

[ Hazard Codes ]:
Xn

Precursor & DownStream

Precursor

DownStream

  • 2,3,5-tri-O-benzoyl-α-D-ribofuranosyl azide
  • 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide

Related Compounds

  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
  • 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-D-ribofuranose
  • 1-[3,4-bis(methylsulfonyloxy)-5-(methylsulfonyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
  • Ribofuranose, 3-thio-,1-acetate 2,3,5-tribenzoate, b-D- (8CI)
  • Beta-D-Ribofuranose 1,2,3,5-tetraacetate
  • 3,5-di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose
  • 5-Bromo-2-{[(furan-2-yl)methyl]amino}pyrimidine-4-carboxylic acid
  • 4lambda6-Thia-5-azaspiro[2.5]octane-4,4-dione
  • 3-(2-Pyridyl)-6-methyl-1,4,5,6-tetrahydro-1,2,4-triazin-5-one
  • rac-(6R,7R)-7-amino-2-benzyl-1-(propan-2-yl)-2-azaspiro[3.4]octan-6-ol
  • tert-butyl N-{[2-(trifluoromethyl)pyrrolidin-2-yl]methyl}carbamate
  • rac-5-[(3aR,6aR)-hexahydro-1H-furo[3,4-c]pyrrol-3a-yl]-1,3,4-oxadiazol-2-amine
  • 1-Chlorocyclobutane-1-sulfonamide
  • Rel-(1R,2R)-2-(4H-1,2,4-triazol-4-yl)cyclopentan-1-ol
  • rac-(1R,2R)-2-[(1H-1,2,3-triazol-1-yl)methyl]cyclopentan-1-amine
  • 2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-[2-phenyl-1-(thiophen-2-yl)ethyl]acetamide
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