6-Chloro-2-iodo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine

Names

[ CAS No. ]:
5987-76-8

[ Name ]:
6-Chloro-2-iodo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine

[Synonym ]:
acetic acid (2r,3r,4r,5r)-3,4-diacetoxy-5-(6-chloro-2-iodo-purin-9-yl)-tetrahydro-furan-2-ylmethyl ester
MFCD03701153

Chemical & Physical Properties

[ Density]:
1.98g/cm3

[ Boiling Point ]:
643.3ºC at 760 mmHg

[ Melting Point ]:
181-183ºC

[ Molecular Formula ]:
C16H16ClIN4O7

[ Molecular Weight ]:
538.68

[ Flash Point ]:
342.9ºC

[ Exact Mass ]:
537.97500

[ PSA ]:
131.73000

[ LogP ]:
1.40820

[ Index of Refraction ]:
1.713

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside
  • 2',3',5'-Triacetylguanosine
  • Acetonitrile
  • Guanosine
  • Isobutyronitrile
  • 6-Chloroguanineriboside

DownStream

  • 2-Iodoadenosine
  • 2-(3-cyclopentyl-1-propyn-1-yl)adenosine
  • Crotonoside
  • 2-Iodo-6-chloropurine
  • (2R,3R,4S,5R)-2-(6-amino-2-oct-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • [3,4-diacetyloxy-5-(2,6-diiodopurin-9-yl)oxolan-2-yl]methyl acetate
  • 6-benzylsulfanyl-2-iodo-9-propan-2-ylpurine