1,2-O-Isopropylidene-α-L-xylofuranose

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Names

[ CAS No. ]:
114861-22-2

[ Name ]:
1,2-O-Isopropylidene-α-L-xylofuranose

[Synonym ]:
1,2-O-Isopropylidene-a-L-xylofuranose
1,2-O-Isopropylidene-α-L-xylofuranose
α-L-Xylofuranose, 1,2-O-(1-methylethylidene)-
1,2-O-isopropylidene-L-xylofuranose

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
333.0±37.0 °C at 760 mmHg

[ Melting Point ]:
123-125℃

[ Molecular Formula ]:
C8H14O5

[ Molecular Weight ]:
190.194

[ Flash Point ]:
155.2±26.5 °C

[ Exact Mass ]:
190.084122

[ PSA ]:
68.15000

[ LogP ]:
0.51

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.486

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • L-Xylose
  • Acetone
  • (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxane
  • L-Arabinopyranose

DownStream

  • 1-acetyl-2,3,5-tri-o-benzoyl-b-l-ribofuranose
  • (3aS,5R,6R,6aS)-6-((tert-butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
  • 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL
  • 1,3,5-Tri-O-benzoyl-α-L-ribofuranose
  • 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose

Related Compounds

  • 3-O-(tert-butyldimethylsilyl)-1,2-O-isopropylidene-α-L-xylofuranose
  • 5-O-benzoyl-3-O-(tert-butyldimethylsilyl)-1,2-O-isopropylidene-α-L-xylofuranose
  • (5R)-5-C-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-1,2-O-isopropylidene-α-L-xylofuranose
  • (+)-3,5-di-O-benzyl-1,2,-O-isopropylidene-α-L-xylofuranose
  • (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxane
  • 5-O-benzoyl-1,2-O-isopropylidene-α-L-erythro-pentofuranose-3-ulose
  • Methyl 2,3-dihydro-2-(4-methoxyphenyl)-2-benzofurancarboxylate
  • 3,3-Dimethyl-5-(phenylmethyl)-2-oxa-5-azabicyclo[2.2.1]heptane
  • 1-[1-[(4-Chlorophenyl)methyl]-5-methoxy-1H-indol-2-yl]ethanone
  • Adenosine, 2-amino-N-[2-[(2-aminoethyl)dithio]ethyl]-2a(2)-deoxy-
  • Cinchonan, 6a(2)-methoxy-2a(2),9-bis[(trimethylsilyl)oxy]-, (8I+/-,9R)-
  • N,N-Diethyl-3-[2-(2-methyl-1H-imidazol-1-yl)ethoxy]benzenamine
  • Hexahydro-1-[2-phenyl-2-(phenylmethoxy)acetyl]-2H-azepin-2-one
  • 1-(5-Hydroxy-2-nitrophenyl)-3-(3-hydroxyphenyl)-2-propen-1-one
  • 5-Pyrimidinecarboxylic acid, 2-(2-naphthalenyl)-, methyl ester
  • 1,3-Diethyl 2-[2-(2-phenylhydrazinylidene)propyl]propanedioate
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