[(2S,5R)-5-(2-aminopurin-9-yl)oxolan-2-yl]methanol

Names

[ CAS No. ]:
107550-74-3

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

[Synonym ]:
2-Amino-ddP
iso-2',3'-dideoxyadenosine

Chemical & Physical Properties

[ Density]:
1.76g/cm3

[ Boiling Point ]:
570.8ºC at 760mmHg

[ Molecular Formula ]:
C10H13N5O2

[ Molecular Weight ]:
235.24300

[ Flash Point ]:
299ºC

[ Exact Mass ]:
235.10700

[ PSA ]:
99.81000

[ LogP ]:
0.00850

[ Vapour Pressure ]:
7.23E-14mmHg at 25°C

[ Index of Refraction ]:
1.822

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminopurine
  • 2',3'-Dideoxyuridine

DownStream

  • 2-Aminopurine

Related Compounds

  • [(2S,5R)-5-(2,6-dichloropurin-9-yl)oxolan-2-yl]methanol
  • 2',3'-Dideoxyadenosine
  • 6-chloro-2',3'-dideoxyguanosine
  • 2,6-diaminopurine 2',3'-dideoxyriboside
  • (2S)-5α-(2-Amino-6-bromo-9H-purine-9-yl)tetrahydrofuran-2α-methanol
  • (2S)-5α-(2-Amino-6-iodo-9H-purine-9-yl)tetrahydrofuran-2α-methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Amino-2-[2-(dimethylamino)-3,4-difluorophenyl]propanoic acid
  • (3,4-Dimethylphenyl)methanesulfonyl fluoride
  • rac-2-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • N-(2-ethynylphenyl)-2-methylpentanamide
  • 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