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
  • 2-ethylhex-5-enoic Acid
  • N-(4-methoxyphenyl)-2-[7-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-6,8-dioxo-7,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl]acetamide
  • N-(2,4-dimethylphenyl)-2-(7-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-6,8-dioxo-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl)acetamide
  • N-(4-ethylphenyl)-2-(7-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-6,8-dioxo-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl)acetamide
  • 1-Methyl 2-[(2-carboxyphenyl)amino]-6-methoxybenzoate
  • N-(4-isopropylphenyl)-2-(7-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-6,8-dioxo-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl)acetamide
  • N-(2,4-difluorophenyl)-2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(2,4-difluorophenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
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