Aripiprazole Metabolite

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Names

[ CAS No. ]:
58899-27-7

[ Name ]:
Aripiprazole Metabolite

[Synonym ]:
4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butanoic acid
Butanoic acid, 4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]-
4-[(2-Oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]butanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
533.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H15NO4

[ Molecular Weight ]:
249.262

[ Flash Point ]:
276.6±30.1 °C

[ Exact Mass ]:
249.100113

[ PSA ]:
75.63000

[ LogP ]:
1.64

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.564

Related Compounds

  • aripiprazole-salicylic acid
  • Aripiprazole Dimer
  • Aripiprazole lauroxil
  • Aripiprazole-d8 (Butyl-d8)
  • Aripiprazole iMpurity 3
  • Aripiprazole Related CoMpound B
  • 2-Amino-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyrimidine
  • 5-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}-1,2-oxazol-3-amine
  • 2-(1-tert-butyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-4-yl)-N-(1-cyano-1-cyclopropylethyl)acetamide
  • 2-amino-1-(1H-1,3-benzodiazol-5-yl)propan-1-one
  • 1-(1,3-Thiazol-4-yl)pentan-1-one
  • 5-(Isobutylsulfonyl)picolinic acid
  • Methyl 8-fluoro-4-hydroxy-7-methylquinoline-2-carboxylate
  • 2-Cyclopropylthiomorpholine
  • 3-(3-Methoxy-4-nitrophenyl)-5,6-dihydrobenzo[d]isoxazol-7(4H)-one
  • 7-Chloro-4-(2-fluoro-4-methoxyphenyl)quinoline-2-carbonitrile
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