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ChemicalBook--->CAS DataBase List--->1797986-18-5

1797986-18-5

1797986-18-5 Structure

1797986-18-5 Structure
IdentificationBack Directory
[Name]

Aripiprazole Dimer
[CAS]

1797986-18-5
[Synonyms]

Aripiprazole Dimer
Aripiprazole dipolymer
Aripiprazole Impurity 11(Aripiprazole EP Impurity G)
Aripiprazole EP Impurity G (Aripiprazole Dimer Impurity)
7,7'-(((4,4'-(ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene)
7,7-((((Ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
[Molecular Formula]

C48H56Cl4N6O4
[MDL Number]

MFCD28143526
[MOL File]

1797986-18-5.mol
[Molecular Weight]

922.81
Chemical PropertiesBack Directory
[Melting point ]

145-150°C
[Boiling point ]

1029.8±65.0 °C(Predicted)
[density ]

1.286±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

14.12±0.20(Predicted)
[color ]

White to Light Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Warning
[Hazard statements ]

H412-H302-H361
[Precautionary statements ]

P273-P501-P264-P270-P301+P312-P330-P501-P201-P202-P281-P308+P313-P405-P501
Hazard InformationBack Directory
[Chemical Properties]

Tan Solid
[Uses]

Aripiprazole Dimer is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.
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