3-Quinolinylacetic acid

Suppliers

Names

[ CAS No. ]:
21168-40-1

[ Name ]:
3-Quinolinylacetic acid

[Synonym ]:
2-(quinolin-3-yl)acetic acid
3-Quinolinylacetic acid
quinolin-3-ylacetic acid
<3>Chinolyl-essigsaeure
3-quinolyl-acetic acid
Quinolin-3-acetic acid
3-Quinolineacetic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
383.8±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.195

[ Flash Point ]:
185.9±20.9 °C

[ Exact Mass ]:
187.063324

[ PSA ]:
50.19000

[ LogP ]:
1.37

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.661

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromoquinoline
  • Di-tert-Butyl malonate
  • N-phenyl-3-quinolylacetamide
  • phenyl 3-quinolylmethyl ketone
  • phenyl 3-quinolylmethyl ketone oxime

DownStream

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

  • 1,2,3,4-Tetrahydro-7-quinolinylacetic acid
  • 3-dodecanoyltetradecanoic acid
  • β-Chlorolactic acid
  • 3-methoxybutanoic acid
  • 3-THIOPHENEBUTANOIC ACID
  • 3-Pyridinecarboxylic acid, 6-(1-hydroxyethyl)- (9CI)
  • 2-Benzoyl-5-methoxyphenyl 6-chloropyridine-3-sulfonate
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
  • 2-[(4-chloronaphthalen-1-yl)oxy]-N-(cyanomethyl)-N-phenylacetamide
  • 2-{[(2-chloro-6-fluorophenyl)methyl](cyclopropyl)amino}-N-(1-cyanocyclopentyl)acetamide
  • tert-butyl 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate
  • Benzamide, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-N-(4-methylphenyl)-
  • Benzamide, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-N-methyl-N-phenyl-
  • Benzamide, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-N-(6-hydroxyhexyl)-
  • N1-(2-hydroxyethyl)-N2-(2-methoxyethyl)oxalamide
  • 4-Methyl-5-(trifluoromethyl)pyridin-2-amine