[(2S,4S,5R)-5-(6-aminopurin-9-yl)-4-chlorooxolan-2-yl]methanol

Names

[ CAS No. ]:
115913-80-9

[ Name ]:
[(2S,4S,5R)-5-(6-aminopurin-9-yl)-4-chlorooxolan-2-yl]methanol

[Synonym ]:
2'-ClddA
2'-Chloro-2',3'-dideoxyadenosine threo

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
591.5ºC at 760mmHg

[ Molecular Formula ]:
C10H12ClN5O2

[ Molecular Weight ]:
269.68800

[ Flash Point ]:
311.5ºC

[ Exact Mass ]:
269.06800

[ PSA ]:
99.08000

[ LogP ]:
0.87690

[ Vapour Pressure ]:
7.73E-15mmHg at 25°C

[ Index of Refraction ]:
1.831

Synthetic Route

Precursor & DownStream

Precursor

  • 9-(2-O-mesyl-3-deoxy-β-D-erythro-pentofuranosyl)adenine

DownStream


Related Compounds

  • 1-(4-(6-methoxypyridazin-3-yl)piperazin-1-yl)-4-(1H-pyrrol-1-yl)butan-1-one
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)butanamide
  • 1-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)butan-1-one
  • 4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(2-(methylthio)phenyl)butanamide
  • N-(3-chloro-4-fluorophenyl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)butanamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)butanamide
  • 4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
  • N-(1-benzylpiperidin-4-yl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)butanamide
  • ethyl 4-(4-(2,5-dimethyl-1H-pyrrol-1-yl)butanamido)piperidine-1-carboxylate
  • 4-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)butanamide
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