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Ziprasidone-[d8]

General Information
Catalog: BLP-001618
CAS: 1126745-58-1
Molecular Formula: C21H13D8ClN4OS
Molecular Weight: 452.92
Chemical Structure
Ziprasidone-[d8]
Description A labelled form of Ziprasidone which is an antagonist of both 5-HT and dopamine receptor and it has been studied to show effective antipsychotic activity.
Synonyms Ziprasidone-d8; 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl-d8]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one; 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl-d8]ethyl]-6-chloro-2-indolinone; 5-[2-[4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one-d8; Geodon-d8; Zeldox-d8
IUPAC Name 5-[2-[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
Related CAS 146939-27-7 (unlabelled)
Isomeric SMILES [2H]C1(C(N(C(C(N1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)([2H])[2H])([2H])[2H])C4=NSC5=CC=CC=C54)([2H])[2H])[2H]
Canonical SMILES C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
InChI InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)/i7D2,8D2,9D2,10D2
InChI Key MVWVFYHBGMAFLY-UFBJYANTSA-N
Melting Point >206°C (dec.)
Purity 97% by CP; 97% atom D
Solubility Soluble in DMSO, Methanol
Appearance Tan to Light Brown Solid
Application A labelled form of Ziprasidone which is an antagonist of both 5-HT and dopamine receptor and has been studied to show effective antipsychotic activity.
Shelf Life As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly
Storage Store at -20°C

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