((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

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Names

[ CAS No. ]:
136522-33-3

[ Name ]:
((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

[Synonym ]:
(1α,4α)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol
[(1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopenten-1-yl]methanol
(1R,4S)-4-((2-amino-6-chloro-9h-purin-9-yl)cyclopent-2-enyl)methanol
(1S, 4R)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol
(-)-(1S,4R)-4-(2'-amino-6'-chloro-9'H-purin-9'-yl)cyclopent-2-enylmethanol
2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-9H-purin-9-yl)-, (1S,4R)-
[(1S,4R)-4-(2-Amino-6-chloro-purin-9-yl)-cyclopent-2-enyl]-methanol
(1α,4α)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentenyl-carbinol
cis-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
572.0±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12ClN5O

[ Molecular Weight ]:
265.699

[ Flash Point ]:
299.7±32.9 °C

[ Exact Mass ]:
265.073029

[ PSA ]:
89.85000

[ LogP ]:
0.29

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.815


Related Compounds

  • 7-Bromo-4-(cyclopentyloxy)-1H-indazol-3-amine
  • 5-Fluorotetrahydro-2H-pyran-3-amine
  • 3-Benzyl-1,1-dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline
  • 6-Iodo-7-quinolinol
  • methyl 1-methyl-5-(piperidin-4-yl)-1H-pyrazole-3-carboxylate
  • 4-(3-Hydroxybutyl)-3,3,5-trimethylcyclohexanone
  • 1-(3-chloroprop-2-en-1-yl)-1H-imidazol-2-amine
  • 3-ethenyl-2,5-dimethyl-1H-pyrrole
  • 1-(1-Methylethenyl)-4-(phenylthio)benzene
  • (2RS,5RS)-(E)-2-(2-Phenylethenyl)-1,3-dioxan-5-ol
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