ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate

Names

[ CAS No. ]:
73511-39-4

[ Name ]:
ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate

[Synonym ]:
(5-chloro-7-iodo-quinolin-8-yloxy)-acetic acid ethyl ester
8-(5-Chlor-7-iod)chinolinoxyessigsaeureethylester
Acetic acid,[(5-chloro-7-iodo-8-quinolinyl)oxy]-,ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11ClINO3

[ Molecular Weight ]:
391.58900

[ Exact Mass ]:
390.94700

[ PSA ]:
48.42000

[ LogP ]:
3.43470

Synthetic Route

Precursor & DownStream

Precursor

  • Clioquinol
  • ethyl 2-bromoacetate

DownStream

  • (5-CHLORO-2-METHOXYPHENYL)-4-PYRIDINYL-METHANONE

Related Compounds

  • methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
  • 2-chloroethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
  • benzyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
  • dodecyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
  • propyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
  • tert-butyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate