2,3,5-tri-O-acetyl-D-ribopyranosyl bromide

Names

[ CAS No. ]:
50730-32-0

[ Name ]:
2,3,5-tri-O-acetyl-D-ribopyranosyl bromide

[Synonym ]:
bromo-1 tri-O-acetyl-2,3,4-O-rybopyranose

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15BrO7

[ Molecular Weight ]:
339.13700

[ Exact Mass ]:
338.00000

[ PSA ]:
88.13000

[ LogP ]:
0.53270

Precursor & DownStream

Precursor

DownStream

  • 1-Deoxy-1-(bis(2-chloroethyl)amino)-2,3,4-O-tetraacetyl-beta-D-ribopyr anose

Related Compounds

  • 2,3,5-tri-O-acetyl-D-ribifuranosyl bromide
  • 2,3,5-tri-O-acetyl-D-arabinofuranose
  • 2,3,5-tri-O-acetyl-D-ribofuranosyl 1-(N-phenyl)-2,2,2-trifluoroacetimidate
  • 2,3,5-tri-O-acetyl-D-arabino-1,4-lactone
  • 2,3,5-Tri-O-acetyl-D-ribofuranosyl ortho-hexynylbenzoate
  • 2,3,5-tri-O-acetyl-D-ribofuranosyl chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(Chloromethyl)-5-(difluoromethyl)-3-hydroxypyridine-4-carboxaldehyde
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Bromo-3-{[(1,4-dichloro-3-iodobutan-2-yl)oxy]methyl}benzene
  • 2,4-Dichloro-5-(difluoromethyl)-3-(trifluoromethyl)pyridine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde