propyl 4-{[(4-hydroxy-2-oxo-1-propyl-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate

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Names

[ Name ]:
propyl 4-{[(4-hydroxy-2-oxo-1-propyl-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate

[Synonym ]:
Benzoic acid, 4-[[(1,2-dihydro-4-hydroxy-2-oxo-1-propyl-3-quinolinyl)carbonyl]amino]-, propyl ester
Propyl 4-{[(4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinyl)carbonyl]amino}benzoate
MFCD01128010
propyl 4-{[(4-hydroxy-2-oxo-1-propyl-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
594.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₂₄N₂O₅

[ Molecular Weight ]:
408.447

[ Flash Point ]:
313.4±30.1 °C

[ Exact Mass ]:
408.168518

[ LogP ]:
4.20

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.633

Related Compounds

bis[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl] [(R)-hydroxy(phenyl)methyl]phosphonate
4,4'-(Perfluorocyclopent-1-ene-1,2-diyl)bis(5-methyl-N-((R)-1-phenylethyl)thiophene-2-carboxamide)
(E)-Ethyl 4-(benzyl(2-hydroxyethyl)amino)but-2-enoate
1-(Bromomethyl)-3-fluoroadamantane
2-(4-Amino-2-chlorophenyl)ethanol
4-(Acetylamino)-2-amino-5-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]benzenesulfonic acid
(2S,3R)-3-hydroxy-2-methylpentanoic acid
(E)-3-(2-nitrophenyl)prop-2-en-1-ol
(2E,4E)-5-(4-Chlorophenyl)-N-hydroxy-2,4-pentadienamide
t-Butyl 3,9-diazabicyclo[4.2.1]nonane-3-carboxylate

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