Landiolol Hydrochloride

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Names

[ CAS No. ]:
144481-98-1

[ Name ]:
Landiolol Hydrochloride

[Synonym ]:
((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((S)-2-hydroxy-3-(2-(morpholine-4-carboxamido)ethylamino)propoxy)phenyl)propanoate hydrochloride
[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate hydrochloride
(-)-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-3-[4-[(S)-2-hydroxy-3-(2-morpholinocarbonylamino)ethylamino]propoxy]phenylpropionic acid hydrochloride
(-)-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(S)-2-hydroxy-3-(2-(morpholinocarbonylamino)ethylamino)propoxy]phenyl]propionate monohydrochloride
Benzenepropanoic acid,4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-,(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester,(S-(R*,R*))-,hydrochloride
Landiololhydrochloride
Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1)
Ono 1101 hydrochloride
2,2-dimethyl-1,3-dioxolan-4S-yl-methyl 3-[P-{3-{(2-(morpholinocarbonylamino)ethyl)amino}-2S-hydroxypropoxy}phenyl] propionate hydrochloride
[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl 3-{4-[(2S)-2-hydroxy-3-({2-[(4-morpholinylcarbonyl)amino]ethyl}amino)propoxy]phenyl}propanoate hydrochloride (1:1)

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
727.5ºC at 760mmHg

[ Melting Point ]:
122-127ºC

[ Molecular Formula ]:
C25H40ClN3O8

[ Molecular Weight ]:
546.053

[ Flash Point ]:
393.8ºC

[ Exact Mass ]:
545.250366

[ PSA ]:
127.82000

[ LogP ]:
2.37760

[ Vapour Pressure ]:
3.24E-22mmHg at 25°C

Safety Information

[ RTECS ]:
DA8346700

Synthetic Route


Related Compounds

  • Landiolol Hydrochloride Enantiomer Ⅱ
  • Landiolol Hydrochloride Enantiomer Ⅲ
  • Landiolol Impurity 7
  • Landiolol Impurity 8
  • Triprolidine hydrochloride
  • neomycin hydrochloride
  • ethyl 5-amino-1-butyl-4-(2-methoxyethyl)-1H-pyrazole-3-carboxylate
  • ethyl 5-amino-1-butyl-4-(cyclopropylmethyl)-1H-pyrazole-3-carboxylate
  • 1-{3-Amino-6-azabicyclo[3.2.1]octan-6-yl}hept-6-yn-1-one
  • 2-{3-Amino-6-azabicyclo[3.2.1]octane-6-carbonyl}cyclobutane-1-carboxylic acid
  • 1,8-Dipropyl-1,8-diazaspiro[4.5]decan-4-one
  • 1-Ethyl-8-(2-methylpropyl)-1,8-diazaspiro[4.5]decan-4-amine
  • 8-(2-Methylbutan-2-yl)-1-(propan-2-yl)-1-azaspiro[4.5]decan-4-amine
  • 1-(Propan-2-yl)-8-propyl-1,8-diazaspiro[4.5]decan-4-amine
  • 7,7,9,9-Tetramethyl-1-(propan-2-yl)-1-azaspiro[4.5]decan-4-amine
  • 4,4-Dimethyl-2-(propane-2-sulfonyl)cyclohexane-1-carboxylic acid
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