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ChemicalBook--->CAS DataBase List--->223586-82-1

223586-82-1

223586-82-1 Structure

223586-82-1 Structure
IdentificationBack Directory
[Name]

3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1,2-benzothiazole
[CAS]

223586-82-1
[Synonyms]

lurasidone-2
Lurasidone Impurity 11
Ziprasidone EP Impurity P
Lurasidone DBI Piperazine Impurity
N,N'-Bis-(benzothiazol-3-yl)piperazine
N,Na€-Bis-(benzothiazol-3-yl)piperazine
1,4-bis(benzo[d]isothiazol-3-yl)piperazine
1,2-BENZISOTHIAZOLE, 3,3'-(1,4-PIPERAZINEDIYL)BIS-
3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1,2-benzothiazole
Lurasidone DBI Piperazine Impurity (Ziprasidone EP Impurity P)
Ziprasidone EP Impurity P (Lurasidone DBI Piperazine Impurity)
Lurasidone impurity 12/3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1,2-benzothiazole
[Molecular Formula]

C18H16N4S2
[MOL File]

223586-82-1.mol
[Molecular Weight]

352.48
Chemical PropertiesBack Directory
[Melting point ]

117-119°C
[Boiling point ]

444.5±45.0 °C(Predicted)
[density ]

1.406±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

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

Solid
[pka]

8.56±0.50(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

N,N’-Bis-(benzothiazol-3-yl)piperazine (Ziprasidone EP Impurity P) is a reactant in the synthetic preparation of atypical antipsychotic drugs.
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