(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
  • 3-methyl-5-propyl-2(1H)-Pyridinone
  • 4-Methyl-2-phenoxy-5-pyrimidinamine
  • 6-Fluorodiazepine
  • N-{2-[(2-chloro-8-methylquinolin-3-yl)formamido]ethyl}-4-hydroxybenzamide
  • 2-chloro-1-[3-(3-fluorophenyl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
  • N-{[2-(benzyloxy)pyridin-3-yl]methyl}prop-2-enamide
  • N-{2-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}prop-2-enamide
  • N-ethyl-N-[(quinolin-2-yl)methyl]prop-2-enamide
  • N-{[3-(1H-1,2,4-triazol-1-yl)phenyl]methyl}prop-2-enamide
  • 5-[Methyl(propan-2-yl)amino]-2-[1-(prop-2-enoyl)piperidin-3-yl]-2,3-dihydropyridazin-3-one
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