(R)-1-(2-chloro-8-fluoroquinolin-3-yl)ethanol

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Names

[ CAS No. ]:
1065481-27-7

[ Name ]:
(R)-1-(2-chloro-8-fluoroquinolin-3-yl)ethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClFNO

[ Molecular Weight ]:
225.64700

[ Exact Mass ]:
225.03600

[ PSA ]:
33.12000

[ LogP ]:
3.08060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-Fluorophenyl)cinnamamide

DownStream

Related Compounds

  • 1-(2-chloro-8-fluoroquinolin-3-yl)ethanone
  • (R)-1-(2-Chloro-5-fluoropyridin-3-yl)ethanol
  • [(R)-1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbaMic acid benzyl ester
  • (R)-1-(2-Chloropyridin-3-yl)ethanol
  • (R)-1-(2-Methoxypyridin-3-yl)ethanol
  • (R)-1-(2-Fluoropyridin-3-yl)ethanol
  • 2-(2-Methoxy-6-methylphenyl)propan-2-amine
  • N1-(2-(Dimethylamino)ethyl)-3-fluoro-N1-methylbenzene-1,4-diamine
  • 3-(3-Fluorophenyl)pyrazine-2-carboxylic acid
  • 4-(Aminomethyl)-4-(3-fluorophenyl)cyclohexan-1-ol
  • 2-(tert-Butyl)-4-cyclopropylthiazole-5-carboxylic acid
  • 3-[(2-Chloro-4-methoxyphenyl)methyl]pyrrolidine
  • n,2-Dimethyl-1,3-benzoxazole-5-sulfonamide
  • 2-[Methyl(phenyl)amino]pyrimidine-4-carboxylic acid
  • benzyl (2-(3-((6-methyl-2-oxo-2H-pyran-4-yl)oxy)azetidin-1-yl)-2-oxoethyl)carbamate
  • 3-(4-Isobutoxyphenyl)cyclopentanamine
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