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

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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

Related Compounds

  • 1-{[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methyl}cyclopropan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[5-(cyclopropylmethyl)-1-[2-(2-hydroxyethoxy)ethyl]-1H-1,2,3-triazol-4-yl]acetonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine