| CAS No. | 548763-35-5 |
| Molecular Formula | C10H16N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 321.16 g/mol gives 3-Methyl-1-(piperidine-1-carbonyl)-1h-imidazol-3-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Methyl-1-(piperidine-1-carbonyl)-1h-imidazol-3-ium iodide (CAS 548763-35-5), molecular formula C10H16N3OI and molecular weight 321.16 g/mol, is a CATO reference standard with documented purity and traceability.
3-Methyl-1-(piperidine-1-carbonyl)-1h-imidazol-3-ium iodide (C10H16N3OI) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Methyl-1-(piperidine-1-carbonyl)-1h-imidazol-3-ium iodide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C10H16N3O I |
| Molecular Weight | 321.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |