N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxy-phenyl]methyl]-N-ethyl-4-methyl-piperazine-1-carboxamide

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Names

[ CAS No. ]:
79352-86-6

[ Name ]:
N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxy-phenyl]methyl]-N-ethyl-4-methyl-piperazine-1-carboxamide

[Synonym ]:
n-[[5-[(7-chloro(quinolin-4-yl))amino]-2-hydroxy-phenyl]methyl]-n-ethyl-4-methyl-piperazine-1-carboxamide

Chemical & Physical Properties

[ Density]:
1.317g/cm3

[ Boiling Point ]:
625.7ºC at 760 mmHg

[ Molecular Formula ]:
C24H28ClN5O2

[ Molecular Weight ]:
453.96400

[ Flash Point ]:
332.2ºC

[ Exact Mass ]:
453.19300

[ PSA ]:
71.94000

[ LogP ]:
4.47550

[ Index of Refraction ]:
1.672

Synthetic Route

Precursor & DownStream

Precursor

  • N-Desethyl amodiaquine
  • 4-Methyl-1-piperazinecarbonyl chloride hydrochloride
  • 4,7-Dichloroquinoline
  • 2-[(Ethylamino)methyl]-4-aminophenol Dihydrochloride

DownStream


Related Compounds

  • 1-((Tert-butoxycarbonyl)amino)-2,2-dimethylcyclopentanecarboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl (3S)-3-(prop-2-en-1-yloxy)pyrrolidine-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[(2S)-1-(1,2,5-dithiazepan-5-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzene-1-sulfonamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde