1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

Names

[ CAS No. ]:
5040-09-5

[ Name ]:
1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

[Synonym ]:
tetraacetate-3-deoxy glucose
3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose
3-Deoxy-D-ribo-hexopyranose Tetraacetate
3-deoxy-D-glucopyranose tetraacetate
1,2,4,6-TETRA-O-ACETYL-3-DEOXY-D-GLUCOPYRANOSE
1,2,4,6-tetra-O-acetyl-3-deoxy-ribo-hexopyranose

Chemical & Physical Properties

[ Density]:
1.26 g/cm3

[ Boiling Point ]:
401.1ºC at 760 mmHg

[ Melting Point ]:
124-126ºC

[ Molecular Formula ]:
C14H20O9

[ Molecular Weight ]:
332.30300

[ Flash Point ]:
174.9ºC

[ Exact Mass ]:
332.11100

[ PSA ]:
114.43000

[ LogP ]:
0.09100

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • a-D-ribo-Hexofuranose,3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-ALPHA-D-GLUCOPYRANOSE
  • 1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-BETA-D-GLUCOPYRANOSE
  • 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose
  • 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-α/β-gluco-hexopyranose
  • 1,2,4,6-tetra-O-acetyl-3-O-phenoxyacetyl-D-glucopyranose
  • 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose
  • ({2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl}carbamoyl)methyl 3,6-dichloropyridine-2-carboxylate
  • N-methyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-thiadiazol-3-amine
  • 2-[[[2-(2-Pyridinyl)ethyl]amino]methyl]benzamide
  • 8-Bromo-1,6-naphthyridine-2-carbaldehyde
  • Ethyl 5-Methyl-3-(3-pyridyl)isoxazole-4-carboxylate
  • 4-(2-Oxopiperidin-1-yl)benzoyl chloride
  • Methyl N-2-methyl-butyl-4-nitropyrrole-2-carboxylate
  • 1-Chloro-3-cyclohexyl-2-fluorobenzene
  • N-(4-Aminophenyl)-4-(isopentyloxy)benzamide
  • [3-(Morpholin-4-yl)propyl](pentan-3-yl)amine
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