ethyl 8-methylquinoline-5-carboxylate

Names

[ CAS No. ]:
82967-39-3

[ Name ]:
ethyl 8-methylquinoline-5-carboxylate

[Synonym ]:
5-Quinolinecarboxylic acid,8-methyl-,ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13NO2

[ Molecular Weight ]:
215.24800

[ Exact Mass ]:
215.09500

[ PSA ]:
39.19000

[ LogP ]:
2.71990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • 8-methylquinoline-5-carbonitrile

DownStream

  • ethyl 8-(bromomethyl)quinoline-5-carboxylate

Related Compounds

  • methyl 8-methylquinoline-5-carboxylate
  • Ethyl 8-hydroxyquinoline-5-carboxylate
  • ethyl 8-(bromomethyl)quinoline-5-carboxylate
  • ETHYL 8-AMINO-2,3-DIHYDROBENZO[1,4]DIOXINE-5-CARBOXYLATE
  • ETHYL 8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLATE
  • ethyl 8$l^6343-85-7-selena-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaene-3-carboxylate
  • (1R)-1-(1-benzofuran-2-yl)butan-1-amine
  • rac-(1R,2S)-1-(bromomethyl)-2-(trifluoromethyl)cyclopropane
  • (1R)-1-(3-Furyl)prop-2-enylamine
  • 5-[(1R)-1-Amino-2,2,2-trifluoroethyl]-2-furanmethanol
  • 3-[(1R)-1-(Methylamino)ethyl]benzenecarbonitrile
  • 5-[(1R)-1-aminoethyl]-3-methoxybenzene-1,2-diol
  • Cyclopentanol, 3-amino-1-(trifluoromethyl)-, (1R,3R)-rel-
  • (3R)-3-amino-3-(2,6-difluorophenyl)propanenitrile
  • (I+/-S)-I+/--Amino-1,6-dihydro-I+/-,2-dimethyl-6-oxo-3-pyridineacetic acid
  • (R)-1-(5-(Trifluoromethyl)pyridin-3-YL)ethanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.