5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one,hydrochloride

Names

[ CAS No. ]:
65008-31-3

[ Name ]:
5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one,hydrochloride

[Synonym ]:
8-allyloxy-5-(3-t-butylamino-2-hydroxypropoxy)-3,4-dihydrocarbostyril hydrochloride
2(1H)-Quinolinone,3,4-dihydro-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-8-(2-propenyloxy)-,monohydrochloride
8-Allyloxy-5-(2-hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride
5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
563ºC at 760 mmHg

[ Molecular Formula ]:
C19H29ClN2O4

[ Molecular Weight ]:
384.89800

[ Flash Point ]:
294.3ºC

[ Exact Mass ]:
384.18200

[ PSA ]:
83.31000

[ LogP ]:
3.54190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxycarteolol
  • allyl bromide
  • 8-allyloxy-5-(2,3-epoxypropoxy)-3,4-dihydrocarbostyril
  • tert-Butylamine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • {2-Bromo-1-[(3-methylbutan-2-yl)oxy]ethyl}benzene
  • 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-Bromo-4-[[5-(4-fluorophenyl)-2-thienyl]methyl]benzenemethanol
  • 3-Pyridinecarbonitrile, 6-chloro-4-phenyl-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde