For research use only. Not for therapeutic Use.
Imipramine-d₆（Cat No.:R008184）is a deuterated form of imipramine, a tricyclic antidepressant, in which six hydrogen atoms are replaced by deuterium. This stable isotope-labeled compound is primarily used as an internal standard in mass spectrometry and pharmacokinetic studies to quantify imipramine and its metabolites with high precision. It retains the pharmacological profile of the parent compound, acting as a serotonin and norepinephrine reuptake inhibitor. Imipramine-d₆ enables accurate drug monitoring and bioanalytical research without altering the biological activity or metabolic behavior of the original molecule. It is strictly intended for research applications.
| CAS Number | 65100-45-0 |
| Synonyms | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine |
| Molecular Formula | C19H18D6N2 |
| Purity | ≥95% |
| IUPAC Name | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine |
| InChI | InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3/i1D3,2D3 |
| InChIKey | BCGWQEUPMDMJNV-WFGJKAKNSA-N |
| SMILES | [2H]C([2H])([2H])N(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C([2H])([2H])[2H] |
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| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
