1,2,3,4-TETRABENZYL-BETA-D-GLUCOPYRANOSE

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Names

[ CAS No. ]:
27851-29-2

[ Name ]:
1,2,3,4-TETRABENZYL-BETA-D-GLUCOPYRANOSE

[Synonym ]:
1,2,3,4-TETRABENZYL-β-D-GLUCOPYRANOSE

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
666.57ºC at 760 mmHg

[ Melting Point ]:
103 °C

[ Molecular Formula ]:
C34H36O6

[ Molecular Weight ]:
540.64600

[ Flash Point ]:
356.929ºC

[ Exact Mass ]:
540.25100

[ PSA ]:
66.38000

[ LogP ]:
5.67660

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.619

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-O-Trityl-1,2,3,4-tetra-O-benzyl-β-D-glucopyranose
  • 6-O-(tert.-Butyldiphenylsilyl)-1,2,3,4-tetra-O-benzyl-β-D-glucopyranose
  • Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
  • benzyl 6-O-acetyl-2,3,4-tri-O-benzyl-β-D-glucopyranoside
  • benzyl 2,3-di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside
  • Benzyl beta-D-glucopyranoside
  • benzyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside
  • (2R,3R,4S,5S,6R)-2-(benzyloxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
  • (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • benzyl 6-O-tert-butyldiphenylsilyl-β-D-glucopyranoside

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

  • 1,2,3,4,6-Penta-O-galloyl-beta-D-glucopyranose
  • 1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-GLUCOPYRANOSE
  • 1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-beta-D-glucopyranose
  • beta-D-Glucopyranose,1,2,3,4-tetraacetate 6-(4-methylbenzenesulfonate)
  • 1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-MANNOPYRANOSE
  • 1,2,3,4,6-O-Pentagalloylglucose
  • (4-Bromo-6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanol
  • [4-(3,4-Dimethoxyphenyl)oxolan-2-yl]methanol
  • 2-cyclopropyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 4-(3-Fluorophenyl)-2-(iodomethyl)oxolane
  • N-[(hydroxyimino)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide
  • 1-{4-[(5-Methylpyrimidin-2-yl)oxy]piperidin-1-yl}propan-1-one
  • N-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-amine
  • 2-(3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}azetidin-1-yl)pyrimidine
  • 1-{3-[(3-Bromopyridin-4-yl)oxy]pyrrolidin-1-yl}-4,4,4-trifluorobutan-1-one
  • 4,4,4-Trifluoro-1-(3-{[(2-methylpyridin-4-yl)oxy]methyl}piperidin-1-yl)butan-1-one
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