(7-chloro-2-hydroxy-[4]quinolyl)-acetic acid

Names

[ CAS No. ]:
103906-41-8

[ Name ]:
(7-chloro-2-hydroxy-[4]quinolyl)-acetic acid

[Synonym ]:
(7-Chlor-2-hydroxy-[4]chinolyl)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8ClNO3

[ Molecular Weight ]:
237.63900

[ Exact Mass ]:
237.01900

[ PSA ]:
70.42000

[ LogP ]:
2.22090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-oxo-glutaric acid bis-(3-chloro-anilide)

DownStream

  • 2(1H)-Quinolinone,7-chloro-4-methyl-

Related Compounds

  • (8-chloro-2-hydroxy-[4]quinolyl)-acetic acid
  • (6-chloro-2-hydroxy-[4]quinolyl)-acetic acid
  • (6-bromo-2-hydroxy-[4]quinolyl)-acetic acid
  • (2-hydroxy-4-methyl-[3]quinolyl)-acetic acid ethyl ester
  • Zenarestat
  • 7-chloro-2-methylamino-5-phenyl-3-trifluoroacetoxy-3H-1,4-benzodiazepine
  • (2S,4R)-2-amino-4-fluoropentanediamide
  • 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-tert-butylacetamide
  • Benzenemethanol, 4-fluoro-3-methyl-alpha-(trichloromethyl)-
  • 2-Chloro-3-(1-methoxyethyl)pyridine
  • 1-(5-Amino-2-fluoro-4-methoxyphenyl)ethan-1-one
  • 1-(Azidomethyl)-1-fluorocyclobutane
  • 1,1'-[(1S)-2,2',3,3'-Tetrahydro-3,3,3',3',5,5'-hexamethyl-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-diphenylphosphine]
  • 3-[(Dimethylamino)methyl]octan-2-one
  • Delta9-THC-C8
  • 3-(2-Bromoacetyl)bicyclo[1.1.1]pentane-1-carbonitrile
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