| Identification | Back Directory | [Name]
1,4-BIS[3,4-DIHYDRO-2(1H)-QUINOLINON-7-OXY]BUTANE | [CAS]
882880-12-8 | [Synonyms]
Aripiprazole IMpurity D
Aripiprazole Imp. D (EP)
Aripiprazole USP impurty D
Aripiprazole USP impurity D
Aripiprazole impurities1784
Aripiprazole Related Compound D
1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]
Aripiprazole Diquinoline Butanediol Impurity
1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
1,4-Bis(3,4-dihydro-2(1H)-quinolinone-7-oxy)butane
1,4-bis[(3,4-Dihydro-2(1H)-quinolinone-7-yl)oxy]-butane
7,7'-[1,4-Butanediylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinone
2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
7,7'-(butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
Aripiprazole Diquinoline Butanediol Impurity (USP)Q: What is
Aripiprazole Diquinoline Butanediol Impurity (USP) Q: What is the CAS Number of
Aripiprazole Diquinoline Butanediol Impurity (USP) Q: What is the storage condition of
Aripiprazole Diquinoline Butanediol Impurity (USP) Q: What are the applications of
Aripiprazole Diquinoline Butanediol Impurity (USP) | [Molecular Formula]
C22H24N2O4 | [MDL Number]
MFCD17018494 | [MOL File]
882880-12-8.mol | [Molecular Weight]
380.44 |
| Chemical Properties | Back Directory | [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) | [form ]
Solid | [pka]
14.11±0.20(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
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).
| [Uses]
Intermediate used in the process for the preparation of Aripiprazole (A771000). |
|
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