Ethyl 2-(quinolin-2-yl)acetate

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Names

[ CAS No. ]:
5100-57-2

[ Name ]:
Ethyl 2-(quinolin-2-yl)acetate

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

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13NO2

[ Molecular Weight ]:
215.24800

[ Exact Mass ]:
215.09500

[ PSA ]:
39.19000

[ LogP ]:
2.34040

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromoquinoline
  • ethyl 2-bromoacetate
  • Quinaldine
  • Ethyl chloroformate
  • Quinoline, 2-iodo-
  • EthoxycarbonylMethylzinc broMide
  • Phenyllithium
  • [2]quinolyl-acetic acid amide

DownStream

  • 2-(QUINOLIN-2-YL)ETHANAMINE
  • 2-(2-Quinolinyl)ethanol

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

  • ethyl 2-(5-chloro-[1,3]oxazolo[4,5-h]quinolin-2-yl)acetate
  • Potassium 2-(quinolin-2-yl)acetate
  • Lithium 2-(quinolin-2-yl)acetate
  • Ethyl 2-(tetrahydrofuran-2-yl)acetate
  • ETHYL 2-(PIPERAZIN-2-YL)ACETATE
  • Ethyl 2-(morpholin-2-yl)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Chloro-4-((piperidin-3-ylmethyl)sulfinyl)pyrimidine hydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide