6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine

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Names

[ CAS No. ]:
849241-91-4

[ Name ]:
6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine

[Synonym ]:
6-Chloro-9-(3-C-methyl-β-D-ribofuranosyl)-9H-purine
(2R,3S,4R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)-3-methyloxolane-3,4-diol
9H-Purine, 6-chloro-9-(3-C-methyl-β-D-ribofuranosyl)-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
590.1±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H13ClN4O4

[ Molecular Weight ]:
300.698

[ Flash Point ]:
310.7±32.9 °C

[ Exact Mass ]:
300.062531

[ PSA ]:
113.52000

[ LogP ]:
1.01

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.779

Synthetic Route

Precursor & DownStream

Precursor

  • 6-chloro-9H-(2,3-di-O-acetyl-5-O-benzoyl-3-C-methyl-β-D-ribofuranosyl)purine

DownStream


Related Compounds

  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine