1-(3-Chlorophenyl)piperazine-d8

• CAT Number: R009137
• CAS Number: 1189923-43-0
• Molecular Formula: C10H13ClN2
• Molecular Weight: 204.727
• Purity: ≥95%
• Synonyms: 1-(m-Chlorophenyl)piperazine-d8; 4-(3-Chlorophenyl)piperazine-d8;?N-(3-Chlorophenyl)piperazine-d8; N-(m-Chlorophenyl)piperazine-d8; NSC 49307-d8; mCPP-d8
• Storage: -20°C
• IUPAC Name: 1-(3-chlorophenyl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine
• InChI: InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2/i4D2,5D2,6D2,7D2
• InChIKey: VHFVKMTVMIZMIK-DUSUNJSHSA-N
• SMILES: C1CN(CCN1)C2=CC(=CC=C2)Cl

1-(3-Chlorophenyl)piperazine-d8 is a deuterated compound essential for advanced pharmaceutical and biochemical research. Featuring eight deuterium atoms, it offers enhanced stability and precision in mass spectrometry and NMR spectroscopy. This isotopically labeled analog is crucial for studying the pharmacokinetics, metabolism, and mechanism of action of piperazine derivatives. It ensures accurate quantification and reliable analytical results, making it an ideal standard for high-precision research in drug development, neuropharmacology, and the investigation of receptor interactions and signaling pathways.