| CAS No. | 1428052-77-0 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-Methyl-N-(prop-2-yn-1-yl)-3,6-dihydropyridine-1(2H)-carboxamide (C10H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-Methyl-N-(prop-2-yn-1-yl)-3,6-dihydropyridine-1(2H)-carboxamide (CAS 1428052-77-0) is a high-purity analytical reference standard with the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4-Methyl-N-(prop-2-yn-1-yl)-3,6-dihydropyridine-1(2H)-carboxamide 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 | C10H14N2O |
| Molecular Weight | 178.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |