1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE
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- ₹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
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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
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
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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).More related product prices
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