[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

  • tert-Butyl 3-(((3-hydroxypyridin-2-yl)amino)methyl)piperidine-1-carboxylate
  • tert-Butyl 3-(((5-nitro-1H-benzo[d]imidazol-2-yl)amino)methyl)piperidine-1-carboxylate
  • tert-Butyl 3-(((6-nitroquinoxalin-2-yl)amino)methyl)piperidine-1-carboxylate
  • 2-(1,4-Diazepan-1-yl)-6-nitroquinoxaline
  • methyl 4-[2-(5-chloropyridin-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • N-(2-(1-benzylpyrrolidin-3-yl)ethyl)cyclopropanamine
  • 3-(4-bromobenzyl)-N-cyclopropyltetrahydro-2H-pyran-4-amine
  • 1-(4-bromobenzyl)-2-(1,4-diazepan-1-yl)-1H-benzo[d]imidazole
  • (R)-benzyl 3-(2-bromoethyl)pyrrolidine-1-carboxylate
  • L-Alanyl-L-leucyl-L-tyrosyl-L-leucyl-L-seryl-L-leucylglycyl-L-valyl-L-leucine
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