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
  • (3S)-3-Amino-3-(3-methylcyclohexyl)propanoic acid
  • (3S)-3-amino-3-(oxolan-3-yl)propanoic acid
  • (3S)-3-Amino-3-(oxolan-2-yl)propanoic acid
  • (3R)-3-Amino-3-cycloheptylpropanoic acid
  • (3S)-3-Amino-3-(5-methyloxolan-2-yl)propanoic acid
  • (3R)-3-Amino-3-(oxan-3-yl)propanoic acid
  • (3R)-3-Amino-3-(3-methylcyclohexyl)propanoic acid
  • 1,3,5-Trimethyl-2-(1-octyn-1-yl)benzene
  • 2H,4H,11cH-Benzo[f]-1,3-benzoxazino[3,4-c][1,3]benzoxazine
  • Hexyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-I(2)-D-glucopyranoside