| Identification | Back 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 Properties | Back 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 Information | Back 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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