5-O-Benzyl-D-ribose

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Names

[ CAS No. ]:
72369-89-2

[ Name ]:
5-O-Benzyl-D-ribose

[Synonym ]:
D-Ribose,5-O-(phenylmethyl)
O5-Benzyl-ribose

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
425.734ºC at 760 mmHg

[ Melting Point ]:
75-76ºC

[ Molecular Formula ]:
C12H16O5

[ Molecular Weight ]:
240.25200

[ Flash Point ]:
211.277ºC

[ Exact Mass ]:
240.10000

[ PSA ]:
86.99000

[ Index of Refraction ]:
1.605

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2,3-O-Isopropylidene-5-O-benzyl-β-D-ribofuranoside
  • D-Ribose

DownStream

Related Compounds

  • 5-O-allyl 2,3,4-tri-O-benzyl-D-ribose diethyl dithioacetal
  • 2,3,5-Tri-O-benzyl-D-ribose
  • 2,3,5-tri-O-benzyl-D-ribose dibenzyldithioacetal
  • (Z)-2,3,5-tri-O-benzyl-D-ribose oxime
  • 2,3-DICHLORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
  • 1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose
  • 6-Amino-1-methyl-5-((2-(piperidin-1-yl)ethyl)amino)pyrimidine-2,4(1H,3H)-dione
  • 2-(2-Amino-5-bromophenoxy)-1-phenylethanol
  • 3-Ethyl-2,6-difluorobenzoic acid
  • 1-(2,6-Difluoro-4-iodophenyl)ethan-1-one
  • methyl 2-[1-(5-bromo-2-pyridyl)-2-piperidyl]acetate
  • 3-bromo-5-(1H-pyrazol-4-yl)-pyridine
  • 1-(4-Chlorophenyl)cyclopropanecarboxylic acid 2-[3-(1-hydroxy-1-methylethyl)-2-pyridinyl]hydrazide
  • {(1S,2S)-1-[5-(2-fluoro-4-iodo-phenyl)-1H-imidazol-2-yl]-2-phenyl-propyl}-carbamic acid tert-butyl ester
  • 5-(5-Fluoropyridin-3-yl)-2-methylaniline
  • 4-acetyl-N-cyclohexyl-N-ethylbenzamide
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