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Aripiprazole Metabolite

Aripiprazole Metabolite Structure
Aripiprazole Metabolite
  • CAS No.58899-27-7
  • Chemical Name:Aripiprazole Metabolite
  • CBNumber:CB42706614
  • Molecular Formula:C13H15NO4
  • Formula Weight:249.26
  • MOL File:58899-27-7.mol
Aripiprazole Metabolite Property
  • Melting point 216-218°C
  • Boiling point 533.8±50.0 °C(Predicted)
  • Density 1.265±0.06 g/cm3(Predicted)
  • storage temp. Refrigerator
  • solubility DMSO (Slightly, Heated), Methanol (Slightly, Heated)
  • form Solid
  • pka 4.59±0.10(Predicted)
  • color White to Off-White
  • FDA UNII 9K3DEA9SHF
  • UNSPSC Code 41116107
  • NACRES NA.24
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

Aripiprazole Metabolite Chemical Properties,Usage,Production

  • Uses 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone is a metabolite of Aripiprazole (A771000); a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Also an antipsychotic. Aripiprazole Butanoic Acid Impurity
Aripiprazole Metabolite Preparation Products And Raw materials
Raw materials
Preparation Products
Aripiprazole Metabolite Suppliers
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Aripiprazole Metabolite Spectrum
58899-27-7, Aripiprazole MetaboliteRelated Search:
  • 杂质对照品
  • 3,4-二氢-7-(3'羧基)丙氧基-2(1H)-喹啉酮
  • 3,4-二氢-7-(3'羧基)丙氧基-2(1H)-喹啉酮
  • 4-((2-氧代-1,2,3,4-四氢喹啉-7-基)氧基)丁酸
  • 阿立哌唑杂质1756
  • 阿立哌唑IMP-J
  • 3,4-DIHYDRO-7-(3'CARBOXY)PROPOXY-2(1H)-QUINOLINONE
  • 阿立哌唑丁酸杂质
  • 阿立哌唑代谢物-D6
  • 阿立哌唑代谢物
  • 58899-27-7
  • Aripiprazole Acid Analog
  • Aripiprazole impurities1756
  • Butanoic acid, 4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]-
  • 4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]-butanoic acid
  • 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
  • 4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butanoic acid
  • 3,4-Dihydro-7-(3a€carboxy)propoxy-2(1H)-quinolinone
  • Aripiprazole Butanoic Acid Impurity
  • Aripiprazole Metabolite