(3,4-dibenzoyloxy-5-carbamothioyl-oxolan-2-yl)methyl benzoate

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Names

[ CAS No. ]:
57944-10-2

[ Name ]:
(3,4-dibenzoyloxy-5-carbamothioyl-oxolan-2-yl)methyl benzoate

[Synonym ]:
2,5-anhydro-3,4,6-tri-O-benzoyl-D-allonthioamide
tri-O-benzoyl-D-2,5-anhydro-allonothioic acid amide

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
661.7ºC at 760 mmHg

[ Molecular Formula ]:
C27H23NO7S

[ Molecular Weight ]:
505.53900

[ Flash Point ]:
354ºC

[ Exact Mass ]:
505.12000

[ PSA ]:
146.24000

[ LogP ]:
4.04840

[ Index of Refraction ]:
1.658

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide
  • Phosphinothioic acid,P,P-diphenyl-
  • Isopropanol
  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

DownStream

  • Tiazofurin
  • 2-((Benzoyloxy)methyl)-5-(4-(ethoxycarbonyl)thiazol-2-yl)tetrahydrofuran-3,4-diyl dibenzoate
  • 2-(tri-O-benzoyl-α-D-ribofuranosyl)-thiazole-4-carboxylic acid ethyl ester
  • 4-Thiazolecarboxylicacid, 2-[5-[(benzoyloxy)methyl]-2-furanyl]-, ethyl ester
  • 4-Thiazolecarboxamide, 2-[5-(hydroxymethyl)-2-furanyl]-
  • 2-[5-(hydroxymethyl)furan-2-yl]-1,3-thiazole-5-carboxamide

Related Compounds

  • 2-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)oxy)-1-(pyrrolidin-1-yl)ethanone
  • 2-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)oxy)-N-cyclohexylacetamide
  • 2-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)oxy)-1-(4-(pyridin-2-yl)piperazin-1-yl)ethanone
  • 4-(2-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)oxy)acetamido)benzamide
  • N-(3-(1H-imidazol-1-yl)propyl)-2-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)oxy)acetamide
  • N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide
  • 2,6-difluoro-N-(2-methoxypyrimidin-5-yl)benzamide
  • 2,4-dichloro-N-(2-methoxypyrimidin-5-yl)benzamide
  • 2-(4-methoxyphenyl)-N-(2-methoxypyrimidin-5-yl)acetamide
  • N-(2-methoxypyrimidin-5-yl)cinnamamide
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