a-D-Xylopyranosyl chloride,triacetate (9CI)

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Names

[ CAS No. ]:
10343-54-1

[ Name ]:
a-D-Xylopyranosyl chloride,triacetate (9CI)

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
330.8ºC at 760mmHg

[ Molecular Formula ]:
C11H15ClO7

[ Molecular Weight ]:
294.68600

[ Flash Point ]:
124.2ºC

[ Exact Mass ]:
294.05100

[ PSA ]:
88.13000

[ LogP ]:
0.37660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetra-O-acetyl-D-xylopyranose
  • D-(+)-Xylose
  • Acetyl chloride
  • 1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose
  • acetobromo-alpha-d-xylose
  • Chloroform
  • Aluminium chloride
  • Phosphorus pentachloride

DownStream

  • 3,4-DI-O-ACETYL-D-XYLAL,
  • 1,5-anhydro-2,3,4-tri-O-acetyl-D-xylitol
  • 1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose
  • Adenine,9-a-D-arabinopyranosyl-, 2',3',4'-triacetate (8CI)
  • 2,3,4-tri-o-acetyl-beta-d-xylopyranosyl azide

Related Compounds

  • b-D-Xylopyranosyl chloride,triacetate (9CI)
  • a-D-Arabinofuranoside, methyl,triacetate (9CI)
  • a-D-Mannopyranoside, methyl6-O-(triphenylmethyl)-, triacetate (9CI)
  • a-D-Glucopyranoside, methyl6-chloro-6-deoxy-, triacetate (9CI)
  • a-D-Mannofuranoside, ethyl2-S-ethyl-1,2-dithio-, triacetate (9CI)
  • a-D-Glucofuranoside,ethyl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate (9CI)
  • N-(4-bromophenyl)-3-methylfuran-2-carboxamide
  • N1-(2-(diethylamino)ethyl)-N2-((3-((4-fluorophenyl)sulfonyl)oxazolidin-2-yl)methyl)oxalamide
  • (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid
  • 5-((4-Benzylpiperidin-1-yl)(2-chlorophenyl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
  • 5-((3-Bromophenyl)(2,6-dimethylmorpholino)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
  • 5-((4-Ethoxy-3-methoxyphenyl)(4-(2-hydroxyethyl)piperazin-1-yl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
  • N1-((3-((4-methoxyphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(3-morpholinopropyl)oxalamide
  • (11bR,11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-3,3',5,5'-tetrahydro-4,4'-spirobi[dinaphtho[2,1-c:1',2'-e]azepin]-4-ium bromide
  • 4-Chloropent-4-en-1-ol
  • Doxylamine tannate
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