(-)-(S)-Cibenzoline-D4
| Product Name | (-)-(S)-Cibenzoline-D4 |
|---|---|
| Alternate Names | Cibenzoline Stable Isotopes, Stable Isotopes of Cibenzoline |
| CAT No. | CS-O-33254 |
| CAS No. | 103419-18-7 (Unlabeled) |
| Category | Stable Isotopes |
| Stock | Enquire |
| Mol. Wt. | 266.37 g/mol |
| Mol. For. | C18H14D4N2 |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Parent API | Cibenzoline |
| Smileys | [2H]C1([2H])N=C(NC1([2H])[2H])[C@@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)C2 |
| Controlled | No |
| Shipping | Free for purchase above 1000$ |
| Delivery | In-Stock, products will be dispatched within 24 hours via FedEx for USA, Europe, and other countries. |
| Return | Returns/replacement accepted if you are not satisfied with the quality of the product, (please send us an email with the reason/issues which are facing, within 15 days, after receipt of the product). |
| Ordering | Place your order online or by email sales@clearsynth.com |
(-)-(S)-Cibenzoline-D4 is a deuterated derivative of (-)-S-Cibenzoline, which is a class I antiarrhythmic drug used in the treatment of ventricular arrhythmias. The deuterium substitution in (-)-(S)-Cibenzoline-D4 results in four hydrogen atoms being replaced with deuterium atoms, making it useful for pharmacokinetic and metabolic studies.
(-)-(S)-Cibenzoline-D4 is a chiral molecule, meaning it exists as two enantiomers, the (-)-(S) and the (+)-(R) forms. The (-)-(S) enantiomer is the active form responsible for the antiarrhythmic effects. The drug works by inhibiting the flow of sodium ions into cardiac cells, which helps to stabilize the electrical activity of the heart.
In terms of usage, (-)-(S)-Cibenzoline-D4 is primarily used in research settings to study the pharmacokinetics and metabolism of (-)-S-Cibenzoline. It can also be used as a reference standard in analytical chemistry and forensic toxicology. However, it is not intended for human or veterinary use due to its experimental nature.
Overall, (-)-(S)-Cibenzoline-D4 is a valuable tool for researchers studying the pharmacology of antiarrhythmic drugs. Its deuterated structure allows for accurate measurement of drug levels in biological samples, making it an important resource in drug discovery and development.
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Related Compounds
Cibenzoline D4 | Cibenzoline D5 |