TRI-O-ACETYL-D-XYLOPYRANOSYL CYANIDE

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Names

[ CAS No. ]:
52443-06-8

[ Name ]:
TRI-O-ACETYL-D-XYLOPYRANOSYL CYANIDE

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO7

[ Molecular Weight ]:
285.25000

[ Exact Mass ]:
285.08500

[ PSA ]:
111.92000

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4-tri-O-acetyl-β-D-xylopyranosyl(nitro)methane
  • Trimethylsilyl cyanide
  • (2S,3R,4S,5R)-2-((5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • 2,3,4-tri-O-acetyl-β-D-xylopyranosylmethanal oxime
  • 2,3,4-tri-O-acetyl-β-D-xylopyranosylformamide
  • 2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-XYLOPYRANOSYL CYANIDE

DownStream

  • 2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-XYLOPYRANOSYL CYANIDE
  • 4-Thiazolecarboxamide, 2-[5-(hydroxymethyl)-2-furanyl]-

Related Compounds

  • 2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-XYLOPYRANOSYL CYANIDE
  • 2,3,4-Tri-O-acetyl-D-xylopyranose
  • Tri-O-acetyl-D-glucal
  • tri-O-acetyl-D-allal
  • Tri-O-acetyl-D-galactal-13C-1
  • Tri-O-acetyl-D-galactal-13C
  • Ethyl 3-(2,3-dihydrobenzofuran-5-yl)-2-phenylpropionate
  • 3-Ethylfuro[2,3-c]pyridine-5-carboxylic acid
  • 6-Bromo-N-(1,1-dimethylethyl)-2-(trifluoromethyl)-4-quinazolinamine
  • (Nal(1)(sup 3)-D-Nal(2)(sup 6)-Pro-NHEt(sup 9))-LHRH acetate
  • N-(3,5-dimethoxyphenyl)-2-((3-oxo-2-phenyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)acetamide
  • N-(4-ethoxyphenyl)-2-((2-isobutyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)acetamide
  • 2-{[2-(butan-2-yl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide
  • N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N'-(4-fluorophenyl)ethanediamide
  • 4-ethyl-N-(2-(2-(3-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzenesulfonamide
  • N1-(3-chlorophenyl)-N2-(2-(2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)oxalamide