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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE

1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE

1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE Structure
  • ₹0
  • Product name: 1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE
  • CAS: 882880-12-8
  • MF: C22H24N2O4
  • MW: 380.44
  • EINECS:
  • MDL Number:MFCD17018494
  • Synonyms:2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-;7,7'-[1,4-Butanediylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinone;Aripiprazole IMpurity D;Aripiprazole Diquinoline Butanediol Impurity;7,7'-(butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one);Aripiprazole USP impurity D;Aripiprazole USP impurty D;Aripiprazole Related Compound D
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :215 - 217°C
Boiling point :673.2±55.0 °C(Predicted)
Density :1.226±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Ethyl Acetate (Slightly, Heated), Methanol (Sparingly)
pka :14.11±0.20(Predicted)
form :Solid
color :White to Off-White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane is an impurity found in the process for the preparation of Aripiprazole (A771000).

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