6-Quinolineacetic acid ethyl ester

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Names

[ CAS No. ]:
5622-38-8

[ Name ]:
6-Quinolineacetic acid ethyl ester

[Synonym ]:
ethyl 2-quinolin-6-ylacetate

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
341.425ºC at 760 mmHg

[ Melting Point ]:
26-27ºC

[ Molecular Formula ]:
C13H13NO2

[ Molecular Weight ]:
215.24800

[ Flash Point ]:
160.289ºC

[ Exact Mass ]:
215.09500

[ PSA ]:
39.19000

[ LogP ]:
2.34040

[ Index of Refraction ]:
1.59

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloroquinoline
  • Potassium monoethyl malonate
  • 2-(Quinolin-6-yl)acetic acid
  • 6-Acetylquinoline
  • Ethyl quinoline-6-carboxylate
  • (4-Aminophenyl)acetic acid

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

  • 3-Bromo-6-quinolineacetic acid ethyl ester
  • ethyl 2-(2,2-dimethyl-1H-quinolin-6-yl)acetate
  • Perindopril Diketopiperazine
  • 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-nitrobenzoic acid ethyl ester
  • 6-HYDROXYNICOTINIC ACID ETHYL ESTER
  • 6-Hydroxyheptanoic acid ethyl ester
  • 3-(3-Bromopropoxy)pentane
  • 5-ethyl-5-methyl-5,6-dihydrobenzo[h]quinazolin-4(3H)-one
  • Benzyl N-{1-[(chlorosulfonyl)methyl]cyclohexyl}carbamate
  • 2-Hydroxy-5-[2-(2-thiazolyl)diazenyl]benzoic acid
  • benzyl N-(3-hydroxy-5-methylphenyl)carbamate
  • benzyl N-(3-bromo-5-hydroxyphenyl)carbamate
  • [1-(Aminomethyl)cyclopropyl](cyclohex-3-en-1-yl)methanol
  • benzyl N-(2-hydroxy-5-methoxyphenyl)carbamate
  • benzyl N-(2-bromo-4-hydroxyphenyl)carbamate
  • tert-Butyl 2-(methoxymethyl)piperidine-2-carboxylate
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