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
  • N-(3,5-dimethoxyphenyl)-2-(3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • methyl 2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylacetyl)amino]-4-(2-methoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
  • N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-2-(2-methoxyphenyl)acetamide
  • N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(3,3-diphenylpropyl)acetamide
  • 3-(3,4-dimethoxyphenyl)-N-[4-(1H-pyrrol-1-yl)phenyl]propanamide
  • 3-(1H-indol-3-yl)-N-[4-(1H-pyrrol-1-yl)phenyl]propanamide
  • 2-[3-(1-naphthyl)-6-oxo-1(6H)-pyridazinyl]-N~1~-(4-pyridylmethyl)acetamide
  • 2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
  • 2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
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