N-Desmethyl Prochlorperazine-d8 Dimaleate

• CAT Number: R008721
• CAS Number: 1246817-68-4
• Molecular Formula: C19H22ClN3S
• Molecular Weight: 367.965
• Purity: ≥95%
• Synonyms: 2-Chloro-10-[3-(1-piperazinyl)propyl]-phenothiazine-d8 Dimaleate
• Storage: Store at +4C
• IUPAC Name: 2-chloro-10-[3-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)propyl]phenothiazine
• InChI: InChI=1S/C19H22ClN3S/c20-15-6-7-19-17(14-15)23(16-4-1-2-5-18(16)24-19)11-3-10-22-12-8-21-9-13-22/h1-2,4-7,14,21H,3,8-13H2/i8D2,9D2,12D2,13D2
• InChIKey: ZWIQAXTYRCAVFE-NQUIVBQFSA-N
• SMILES: [2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)([2H])[2H])[2H]

N-Desmethyl Prochlorperazine-d8 Dimaleate is a deuterated form of N-desmethyl prochlorperazine, a major metabolite of the antipsychotic drug prochlorperazine. This compound is labeled with eight deuterium atoms, providing enhanced stability and allowing for precise tracking in pharmacokinetic studies, drug metabolism research, and isotope-dilution mass spectrometry. The dimaleate salt form improves its solubility in aqueous solutions, making it suitable for various biological assays. N-Desmethyl Prochlorperazine-d8 Dimaleate is essential for studying the metabolic pathways of prochlorperazine, investigating drug-drug interactions, and serving as an internal standard in analytical chemistry. Its isotopic labeling ensures accurate and reproducible results in pharmaceutical research and development, particularly in the study of antipsychotic medications.