3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone

3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone Structure
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone
  • CAS No.889443-20-3
  • Chemical Name:3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone
  • CBNumber:CB32622348
  • Molecular Formula:C13H17NO3
  • Formula Weight:235.28
  • MOL File:889443-20-3.mol
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone Property
  • Boiling point: :465.9±45.0 °C(Predicted)
  • Density  :1.177±0.06 g/cm3(Predicted)
  • pka :14.41±0.20(Predicted)
Safety
  • HS Code  :2933790002
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone Chemical Properties,Usage,Production

  • Uses 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000).
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone Preparation Products And Raw materials
Raw materials
Preparation Products
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889443-20-3, 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinoneRelated Search:
  • 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone
  • 7-(4-hydroxybutoxy)-3,4-dihydroquinolin-2(1H)-one
  • Aripiprazole Related Compound B (25 mg) (7-(4-hydroxy-butoxy)-3,4-dihydroquinolin-2(1H)-one)
  • 7-(4-hydroxybutoxy)-3,4-dihydro-1H-quinolin-2-one
  • Aripiprazole USP Related Compound B
  • Aripiprazole Impurity N
  • Aripiprazole Impurity S
  • 2(1H)-Quinolinone, 3,4-dihydro-7-(4-hydroxybutoxy)-
  • Aripiprazole Hydroxybutoxyquinoline Impurity
  • 889443-20-3
  • Aromatics
  • Heterocycles
  • Impurities
  • Intermediates & Fine Chemicals
  • Pharmaceuticals