2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSE

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Names

[ CAS No. ]:
3947-62-4

[ Name ]:
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSE

[Synonym ]:
2,3,4,6-tetra-O-acetyl-glucopyranose
2,3,3'4',6-PENTA-O-ACETYLSUCROSE
2,3,4,6-tetra-O-acetyl-D-gluco-pyranose

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
425ºC at 760 mmHg

[ Molecular Formula ]:
C14H20O10

[ Molecular Weight ]:
348.30300

[ Flash Point ]:
148.5ºC

[ Exact Mass ]:
348.10600

[ PSA ]:
134.66000

[ Index of Refraction ]:
1.491

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • beta-d-glucose pentaacetate
  • β-D-Glucose pentaacetate
  • alpha-D-Glucose pentaacetate
  • 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside
  • 2,3,4,6-tetra-O-acetyl-1-ethylsulfanyl-β-D-glucopyranoside
  • .alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate
  • Methyl 4,6-o-benzylidene-beta-d-glucopyranoside
  • allyl-tetra-o-acetyl-beta-d-

DownStream

  • SODIUM (2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-THIOLATE
  • alpha-d-man-[1->2]-alpha-d-man-1->ome
  • 2-PROPYNYL-TETRA-O-ACETYL-BETA-D-
  • 4-Aminophenyl α-D-mannopyranoside
  • cholesteryl α- and β-2,3,4,6-tetra-O-acetyl-D-glucosides
  • (-)-Cholesteryl acetate
  • Cholest-4-en-3-one
  • Cholesta-4,6-dien-3-one
  • Cholest-5-ene,3,3'-oxybis-, (3b)-(3'b)-
  • Isopropyl-beta-D-thiogalactopyranoside

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1-Azido-2,3,4,6-tetra-O-acetyl-beta-D-glucose
  • 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL FORMAMIDE
  • 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl azide
  • 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL BROMIDE
  • 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate
  • 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL CYANIDE