For research use only. Not for therapeutic Use.
Piperine-d10(Cat No.:R019428) is a high-purity deuterated compound featuring ten deuterium atoms, essential for advanced research in organic chemistry, pharmacology, and biochemistry. This isotopically labeled version of piperine is crucial for studies involving metabolic pathways, drug interactions, and bioavailability. Its stable isotope labeling ensures precise and reliable analytical results, enhancing the robustness of experimental data. Ideal for use in analytical method development, tracer studies, and pharmacokinetic investigations, Piperine-d10 integrates seamlessly into existing research protocols, offering a dependable and cost-effective solution for high-precision scientific investigations in natural product research and therapeutic monitoring.
Catalog Number | R019428 |
CAS Number | NA |
Synonyms | (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one-d10; (E,E)-1-[5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine-d10; 1-Piperoylpiperidine-d10; Bioperine-d10; NSC 21727-d10; |
Molecular Formula | C₁₇H₉D₁₀NO₃ |
Purity | ≥95% |
Storage | Store at -20°C |
IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)penta-2,4-dien-1-one |
InChI | InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+/i1D2,4D2,5D2,10D2,11D2 |
InChIKey | MXXWOMGUGJBKIW-HXZFOVIUSA-N |
SMILES | [2H]C1(C(C(N(C(C1([2H])[2H])([2H])[2H])C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3)([2H])[2H])([2H])[2H])[2H] |