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

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Names

[ CAS No. ]:
74247-51-1

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

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

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
630.7ºC at 760 mmHg

[ Molecular Formula ]:
C22H27ClN4O10S

[ Molecular Weight ]:
574.98900

[ Flash Point ]:
335.2ºC

[ Exact Mass ]:
574.11400

[ PSA ]:
200.40000

[ LogP ]:
1.63120

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-chloro-9-(chloromercuri)purine
  • 1-Brom-1-methylmercapto-al-D-galaktose-pentaacetat

DownStream

  • D-Glucitol,1-C-(6-chloro-9H-purin-9-yl)-1-S-methyl-1-thio-, (S)- (9CI)
  • [3,4,5,6-tetraacetyloxy-1-methylsulfanyl-1-(6-sulfanylidene-3H-purin-9-yl)hexan-2-yl] acetate
  • 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