2,3,5-tri-O-benzylarabinofuranose

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Names

[ CAS No. ]:
160549-10-0

[ Name ]:
2,3,5-tri-O-benzylarabinofuranose

[Synonym ]:
2,3,5-tri-O-benzylarabinofuranose
2,3,5-tri-o-benzyl-1-o-(4-nitrobenzoyl)-d-arabinofuranose
2,3,5-Tri-O-benzyl-D-arabinofuranose
D-Arabinofuranose, 2,3,5-tris-O-(phenylmethyl)-
2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
570.5±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H28O5

[ Molecular Weight ]:
420.497

[ Flash Point ]:
298.9±30.1 °C

[ Exact Mass ]:
420.193665

[ PSA ]:
57.15000

[ LogP ]:
6.07

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-Arabinose
  • Benzyl chloride
  • Benzyl bromide

DownStream

  • Valiolamine
  • 5-carbafructofuranose 6-phosphate
  • 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL
  • 2,5-Anhydro-2,5-imino-D-glucitol
  • [5,5-bis(ethylsulfanyl)-1,3,4-tris(phenylmethoxy)pentan-2-yl] benzoate
  • Arabinose,2,3,5-tri-O-benzyl-, dibenzyl acetal, benzoate, D- (8CI)
  • 1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose

Related Compounds

  • 2,3,5-tri-O-benzyl-β-D-arabinofuranose
  • 2,3,5-tri-O-benzoyl-α-D-ribofuranose
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose
  • 2,3,5-tri-O-acetylribofuranose
  • 2,3,5-TRI-O-BENZYL-BETA-L-ARABINO-FURANOSE
  • 2,3,5-tri-O-benzyl-1-O-methyl-D-xylofuranoside
  • 2-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-thiazole-4-carboxylic acid
  • tert-butyl N-[1-(bromomethyl)cyclohexyl]carbamate
  • (4-Chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine
  • 5-Benzofurancarboxamide, N-[1-(bromomethyl)-4-methylcyclohexyl]-2,3-dihydro-
  • [1-(5-Ethylpyrimidin-2-yl)piperidin-3-yl]methanol
  • 2-(Piperazin-1-yl)-5-(pyridin-4-yl)pyrimidine
  • N-Benzyl-3,3,5,5-tetramethylcyclohexan-1-amine
  • 1-[5-(Pyridin-4-yl)pyrimidin-2-yl]piperidin-4-ol
  • Benzamide, N-(2-bromo-2-cyclopropylethyl)-4-methyl-3-nitro-
  • 7-(Mercaptomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one
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