4-Quinolinylacetic acid

Suppliers

Names

[ CAS No. ]:
109922-57-8

[ Name ]:
4-Quinolinylacetic acid

[Synonym ]:
2-(quinolin-4-yl)acetic acid
quinolin-4-ylacetic acid
4-Quinolineacetic acid
Quinoline-4-acetic acid
4-Quinolinylacetic acid
[4]Chinolyl-essigsaeure
[4]quinolyl-acetic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
394.3±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.195

[ Flash Point ]:
192.3±20.9 °C

[ Exact Mass ]:
187.063324

[ PSA ]:
50.19000

[ LogP ]:
1.37

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.661

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • lepidine
  • Carbon dioxide
  • Ethyl 2-(quinolin-4-yl)acetate

DownStream

  • Hydrocinchonine
  • 2-quinolin-4-ylacetamide

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-oxo-1H-4-quinolinylacetic acid
  • 1,2,3,4-Tetrahydro-7-quinolinylacetic acid
  • 4-octanoyloxybenzenesulfonic acid
  • 4-nitrobenzoic acid,(4-propan-2-ylphenyl)methanol
  • 4-methylbenzenesulfonic acid,2-methylmorpholine
  • 4-hydroxybutanoic acid,piperazine
  • 1-benzyl-4-chloro-2-(4-nitrophenyl)-1H-imidazole-5-carbaldehyde
  • (R)-1-(2-Isopropoxyphenyl)ethan-1-ol
  • (S)-1-(2-Isopropoxyphenyl)ethan-1-ol
  • 2,2-Dimethyl-1-(4-pyrimidinyl)cyclopropanol
  • Diethyl (3,3,3-trifluoro-2-oxopropyl)phosphonate
  • Stereoisomer of 4-[[(1-phenylcyclopropyl)carbonyl]amino]tricyclo[3.3.1.13,7]decane-1-carboxylic acid
  • 1-[(6-Chloropyridin-3-yl)sulfonyl]-4-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
  • Chloromethyl cyclohexyl carbonate
  • 4-Methyl-2-propyl-1,3-thiazole-5-carboxylic acid
  • 2-(But-3-en-1-yl)-4-methylthiazole-5-carboxylic acid
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