| CAS No. | 300347-38-0 |
| Molecular Formula | C16H18NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 383.22 g/mol gives 2-[(E)-2-(2,4-Dimethoxyphenyl)ethenyl]-1-methylpyridin-1-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[(E)-2-(2,4-Dimethoxyphenyl)ethenyl]-1-methylpyridin-1-ium iodide (CAS 300347-38-0) is a high-purity analytical reference standard with the molecular formula C16H18NO2I and a molecular weight of 383.22 g/mol.
Structurally, 2-[(E)-2-(2,4-Dimethoxyphenyl)ethenyl]-1-methylpyridin-1-ium iodide (C16H18NO2I) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 383.22 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 2-[(E)-2-(2,4-Dimethoxyphenyl)ethenyl]-1-methylpyridin-1-ium iodide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C16H18NO2 I |
| Molecular Weight | 383.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |