acetobromo-alpha-d-xylose

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Names

[ CAS No. ]:
3068-31-3

[ Name ]:
acetobromo-alpha-d-xylose

[Synonym ]:
[(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate

Chemical & Physical Properties

[ Melting Point ]:
88-90ºC

[ Molecular Formula ]:
C11H15BrO7

[ Molecular Weight ]:
339.13700

[ Exact Mass ]:
338.00000

[ PSA ]:
88.13000

[ LogP ]:
0.53270

[ Storage condition ]:
Hygroscopic, -20°C Freezer, Under Inert Atmosphere

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetra-O-acetyl-D-xylopyranose
  • 1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose
  • L-Arabinopyranose
  • .alpha.-Xylopyranose, tetraacetate
  • Ethanoic anhydride
  • D-(+)-Xylose
  • Acetyl bromide
  • beta-D-Xylopyranose (9CI)

DownStream

  • a-D-Xylopyranosyl chloride,triacetate (9CI)
  • 3,4-DI-O-ACETYL-D-XYLAL,
  • 1-octyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside
  • (2R,3R,4S,5R)-2-(undecyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • (2R,3R,4S,5R)-2-((2-ethylhexyl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • 1-heptyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside
  • Decyl 2,3,4-Tri-O-acetyl-β-D-xylopyranoside
  • 1-butyl-2,3,4-tri-O-acetyl-β-D-xylopyranoside
  • (2R,3R,4S,5R)-2-(nonyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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

  • DL-Xylose
  • Methyl acetobromo-α-D-glucuronate
  • acetobromo-alpha-maltose
  • 9-alpha-D-Glucopyranosyl-N-[(2-methoxyphenyl)methyl]-9H-purin-6-amine
  • Diaceton-alpha-D-mannofuranose
  • UDP-ALPHA-D-GALACTOSE DISODIUM SALT
  • 5-[3-fluoro-5-(trifluoromethyl)phenyl]-1H-imidazol-2-amine
  • 2-hydroxy-3-(4-methyl-1H-imidazol-5-yl)propanoicacidhydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,3-dicyclobutylpropanoate
  • 2-bromo-N-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-N-methylacetamide
  • Acetic acid, 2-[4-[(trifluoromethyl)thio]phenoxy]-
  • 1-[3-(benzyloxy)propyl]-5-(1-chloro-2-methoxyethyl)-1H-1,2,3-triazole
  • 7-Amino-1,4-dihydro-5-hydroxy-2,3-quinoxalinedione
  • 3-Chloro-4-methyl-2-(methylthio)benzoic acid
  • 2-[[(3-Hydroxyphenyl)methyl]thio]-3,5,5-trimethyl-2-cyclohexen-1-one
  • 2-[(1E)-2-(4-Chlorophenyl)ethenyl]-3-phenyloxirane
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