N-Desmethyl Loperamide-d3

• CAT Number: R010493
• CAS Number: 1189488-17-2
• Molecular Formula: C28H31ClN2O2
• Molecular Weight: 466.036
• Purity: ≥95%
• Synonyms: 4-(4-Chlorophenyl)-4-hydroxy-N-(methyl-d3)-α,α-diphenyl-1-piperidinebutanamide; R 20905-d3
• Storage: -20°C
• IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenyl-N-(trideuteriomethyl)butanamide
• InChI: InChI=1S/C28H31ClN2O2/c1-30-26(32)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-31-19-16-27(33,17-20-31)22-12-14-25(29)15-13-22/h2-15,33H,16-21H2,1H3,(H,30,32)/i1D3
• InChIKey: ZMOPTLXEYOVARP-FIBGUPNXSA-N
• SMILES: [2H]C([2H])([2H])NC(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

N-Desmethyl Loperamide-d3 is a high-purity deuterated compound, featuring three deuterium atoms. This isotopically labeled version of N-Desmethyl Loperamide is essential for advanced research in pharmacokinetics, drug metabolism, and toxicology. The stable isotope labeling ensures precise and accurate analytical results, making it invaluable for studies involving mass spectrometry and NMR spectroscopy. N-Desmethyl Loperamide-d3 is ideal for investigating the metabolic pathways of loperamide, studying its pharmacological effects, and monitoring its biotransformation in biological systems. Its enhanced stability and consistency offer a robust solution for various experimental protocols, supporting high-precision scientific investigations and the development of novel therapeutic agents.