6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine

Suppliers

Names

[ CAS No. ]:
205171-05-7

[ Name ]:
6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine

[Synonym ]:
6-Chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine
6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine
9H-Purine, 6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-

Chemical & Physical Properties

[ Density]:
1.86

[ 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine
  • 6-chloropurine
  • (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate

DownStream

Related Compounds

  • 4-bromo-N-[2-hydroxy-4-(methylsulfanyl)butyl]benzamide
  • N-(4-Chloro-3-methylphenyl)pyrazine-2-carboxamide
  • 7-(Benzyloxy)bicyclo[3.2.0]heptan-6-amine
  • 1-(4-chloro-3-fluorophenyl)-1H-1,2,3-triazole
  • 4-(4-Methylpyrazol-1-yl)furo[3,2-c]pyridine
  • 5-[(E)-(2,5-dimethylphenyl)diazenyl]-2-hydroxybenzaldehyde
  • 4-Fluoro-5-nitro-2H-isoquinolin-1-one
  • 2-Methyl-4-nitrobutan-1-amine
  • (2S)-2-(1,3-Dioxan-2-yl)propanoic acid
  • (2S)-2-Methyl-3-quinolin-3-ylpropan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.