[(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

  • 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