(1R,2S)-2-(6-aminopurin-9-yl)cyclohexan-1-ol

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Names

[ CAS No. ]:
724-13-0

[ Name ]:
(1R,2S)-2-(6-aminopurin-9-yl)cyclohexan-1-ol

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
509.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N5O

[ Molecular Weight ]:
233.27000

[ Flash Point ]:
261.7ºC

[ Exact Mass ]:
233.12800

[ PSA ]:
89.85000

[ LogP ]:
1.46570

[ Index of Refraction ]:
1.804

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanol, 2-(phenylmethoxy)-, (1R,2R)
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)

DownStream

Related Compounds

  • (1R,2S)-2-(6-aminopurin-9-yl)cyclohexan-1-ol
  • (1R,2S)-2-(6-chloropurin-9-yl)cyclohexan-1-ol
  • (1S,2S)-2-(6-aminopurin-9-yl)cyclopentan-1-ol
  • Cyclohexanol,2-[6-(dimethylamino)-9H-purin-9-yl]-, trans- (9CI)
  • (1R,2R)-2-(6-chloropurin-9-yl)cyclohexan-1-ol
  • (1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-ol
  • 1-Methyl-8-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,5,7,8-tetrahydro[1,3]oxazolo[4,5-g]quinoline-2,6-dione
  • n-((5-Methylisoxazol-3-yl)methyl)-4-(trifluoromethyl)aniline
  • 3-Fluoro-2-hydroxy-4-methylbenzaldehyde
  • N-(1-cyano-1,3-dimethylbutyl)-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamide
  • 4-(2-ethoxyphenyl)-5-(1-isopropoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • N2-phenylpyrimidine-2,5-diamine
  • 1-Phenyl-2-propyn-1-yl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate
  • 4-(1-methyl-1H-pyrrol-2-yl)butanoic acid
  • 1-Octadecenol
  • Hepta-2,4,6-trienoic acid
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