Methyl 4,6-O-Isopropylidene-a-D-mannopyranoside

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Names

[ CAS No. ]:
63167-67-9

[ Name ]:
Methyl 4,6-O-Isopropylidene-a-D-mannopyranoside

[Synonym ]:
Methyl 4,6-O-(1-Methylethylidene)-a-D-mannopyranoside

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
369.218ºC at 760 mmHg

[ Melting Point ]:
85-86ºC

[ Molecular Formula ]:
C10H18O6

[ Molecular Weight ]:
234.24600

[ Flash Point ]:
177.097ºC

[ Exact Mass ]:
234.11000

[ PSA ]:
77.38000

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-Dimethoxypropane
  • Methyl α-D-mannopyranoside
  • 2-methyoxypropene
  • Methanol
  • 4,6-O-Isopropylidene-D-glucal

DownStream

  • Methyl 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside
  • Bromo-4,6-di-O-acetyl-α-D-Mannopyranose-2,3-carbonate
  • 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose

Related Compounds

  • METHYL-4,6-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE
  • Methyl 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside
  • Methyl 4,6-O-Benzylidene-3-O-methyl-a-D-mannopyranoside
  • Methyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside
  • .alpha.-D-Altropyranoside, methyl 4,6-O- (phenylmethylene)-
  • a-D-Mannopyranoside, methyl4,6-O-(phenylmethylene)-
  • 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-methylacetamide
  • 1-(1-Isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea
  • (2,4-difluorophenyl)(4-(2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)methanone
  • 1-(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)piperazin-1-yl)butan-1-one
  • (4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(o-tolyl)methanone
  • N-[(5-Bromo-2-thienyl)methyl]cyclopropanecarboxamide
  • 1-(4-Fluorophenyl)-3-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • (4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(thiophen-2-yl)methanone
  • (4-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(5-bromofuran-2-yl)methanone
  • 1-(Tert-butyl)-3-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)urea
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