(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
  • (3R,4R)-4-Phenyl-1-(phenylmethyl)-3-piperidinol
  • 6-(Hydroxymethyl)-2-methylpyridazin-3-one
  • 3-Bromododecane
  • 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,8-naphthyridin-4(1H)-one
  • 5-(3-([1,1'-Biphenyl]-3-yl)prop-1-yn-1-yl)-6-ethylpyrimidine-2,4-diamine
  • 4-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]phenol
  • 1-Methyl-2-(4-pyridyl)piperazine
  • 1-Methyl 6-ethyl 2-hydroxy-4-oxoadipate
  • 2,3'-Bis-(trifluoromethyl)biphenyl
  • (6-Benzenesulfinyl-imidazo[1,2-a]pyridin-2-yl)-(3-dimethylamino-propyl)-carbamic acid methyl ester