(5,5’-Bis(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6’-dichloro-3-hydroxy-3,3’-biindoline-2,2’-dione)

CAS : 1303996-68-0

Ref. TR-B203570

Informations sur le produit

• Nom: (5,5’-Bis(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6’-dichloro-3-hydroxy-3,3’-biindoline-2,2’-dione)
• Synonymes: [3,3'-Bi-2H-indole]-2,2'-dione, 5,5'-bis[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6,6'-dichloro-1,1',3,3'-tetrahydro-3-hydroxy-, 5,5'-Bis[2[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-6,6'-dichloro-3-hydroxy-1,1',3,3'-tetrahydro-2H,2H'-3,3'-biindole-2,2'-dione, Ziprasidone Related Compound C (USP)
• Marque: TRC
• Description: Impurity Ziprasidone EP Impurity DApplications (5,5’-Bis(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6’-dichloro-3-hydroxy-3,3’-biindoline-2,2’-dione) (Ziprasidone EP Impurity D) is a compound related to Ziprasidone (Z485000), which is a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Used as an antipsychotic.References Bench, C.J., et al.: Psychopharmacology, 112, 308 (1993), Goldstein, J.M.: Exp. Opin. Invest. Drugs, 4, 291 (1995)

Propriétés chimiques

• Masse moléculaire: 839.85
• Formule: C₄₂H₄₀Cl₂N₈O₃S₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C42H40Cl2N8O3S2/c43-31-23-33-29(21-25(31)9-11-49-13-17-51(18-14-49)38-27-5-1-3-7-35(27)56-47-38)37(40(53)45-33)42(55)30-22-26(32(44)24-34(30)46-41(42)54)10-12-50-15-19-52(20-16-50)39-28-6-2-4-8-36(28)57-48-39/h1-8,21-24,37,55H,9-20H2,(H,45,53)(H,46,54)
• SMILES: O=C1Nc2cc(Cl)c(CCN3CCN(c4nsc5ccccc45)CC3)cc2C1C1(O)C(=O)Nc2cc(Cl)c(CCN3CCN(c4nsc5ccccc45)CC3)cc21