2-quinolin-4-yloxyacetic acid

Names

[ CAS No. ]:
146363-08-8

[ Name ]:
2-quinolin-4-yloxyacetic acid

[Synonym ]:
quinoline-4-oxyacetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9NO3

[ Molecular Weight ]:
203.19400

[ Exact Mass ]:
203.05800

[ PSA ]:
59.42000

[ LogP ]:
1.69820

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-quinolone
  • ethyl 2-bromoacetate

DownStream

Related Compounds

  • 2-quinolin-4-ylsulfanylbenzoic acid
  • 2-(quinolin-4-ylamino)benzoic acid
  • 2-(quinolin-4-yl)-1-(pyridin-2-yl)-ethanone
  • 2-(4-methylquinolin-2-yl)oxyacetic acid
  • 2-[2-(quinolin-4-ylmethylidene)hydrazinyl]benzoic acid
  • 5-iodo-2-[(quinolin-4-ylmethylene-hydrazinocarbonyl)-methoxy]-benzoic acid ethyl ester
  • (4-(3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(p-tolyl)methanone
  • 1-[2-(furan-2-yl)-2-(pyrrolidin-1-yl)ethyl]-3-[3-(1H-imidazol-1-yl)propyl]urea
  • (3-chlorophenyl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • (3-bromophenyl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • (3,5-dimethoxyphenyl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • 2-[(3,4-dimethoxyphenyl)acetyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • (2E)-3-(1,3-benzodioxol-5-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)prop-2-en-1-one
  • 1-[4-(4-Methylamino-6-phenyl-pyrimidin-2-ylamino)-phenyl]-cyclobutanecarboxylic acid
  • Nnal-N-oxide, (R)-
  • 4-bromo-1-(4-methoxybenzyl)-1H-imidazole
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