[3,4,5,6-tetraacetyloxy-1-methylsulfanyl-1-(6-sulfanylidene-3H-purin-9-yl)hexan-2-yl] acetate

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Names

[ CAS No. ]:
74247-53-3

[ Name ]:
[3,4,5,6-tetraacetyloxy-1-methylsulfanyl-1-(6-sulfanylidene-3H-purin-9-yl)hexan-2-yl] acetate

[Synonym ]:
2,3,4,5,6-penta-O-acetyl-1-(1,6-dihydro-6-thioxopurin-9-yl)-1-S-methyl-1-thio-D-glycero-D-ido-hexitol

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
676ºC at 760 mmHg

[ Molecular Formula ]:
C22H28N4O10S2

[ Molecular Weight ]:
572.60900

[ Flash Point ]:
362.7ºC

[ Exact Mass ]:
572.12500

[ PSA ]:
235.39000

[ LogP ]:
1.64040

[ Index of Refraction ]:
1.619

Synthetic Route

Precursor & DownStream

Precursor

  • [3,4,5,6-tetraacetyloxy-1-(6-chloropurin-9-yl)-1-methylsulfanyl-hexan-2-yl] acetate

DownStream

  • D-Glucitol,1-C-(1,6-dihydro-6-thioxo-9H-purin-9-yl)-1-S-methyl-1-thio-, (S)- (9CI)
  • 6-methylsulfanyl-6-(6-methylsulfanylpurin-9-yl)hexane-1,2,3,4,5-pentol

Related Compounds

  • 6-({[2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)hexanoic acid
  • 5-fluoro-N-(pyridin-3-ylmethyl)-2-(1H-pyrrol-1-yl)benzamide
  • 3,4-diamino-N-methylbenzenesulfonamide
  • 7-fluoro-2-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
  • 3-(3-methoxyphenyl)-4-oxo-N-(pyridin-2-ylmethyl)-3,4-dihydroquinazoline-7-carboxamide
  • 2-(Trifluoromethyl)-5,6-quinolinediamine
  • (4-Piperidylpteridin-2-yl)(3-pyridylmethyl)amine
  • 2-(1H-indol-1-yl)-N-(pyridin-4-ylmethyl)acetamide
  • 2-(6-chloro-1H-indol-1-yl)-N-(3-pyridinylmethyl)acetamide
  • N-(4-bromo-2-fluorophenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide