| CAS No. | 80221-76-7 |
| Molecular Formula | C23H24N2O |
| Molecular Weight | 344.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-(6-Methyl-2-phenylquinolin-4-yl)-2-(piperidin-4-yl)ethanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(6-Methyl-2-phenylquinolin-4-yl)-2-(piperidin-4-yl)ethanone (CAS 80221-76-7), a certified reference material (molecular formula C23H24N2O, MW 344.45 g/mol) for analytical method development and quality control.
The molecular framework of 1-(6-Methyl-2-phenylquinolin-4-yl)-2-(piperidin-4-yl)ethanone (C23H24N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(6-Methyl-2-phenylquinolin-4-yl)-2-(piperidin-4-yl)ethanone 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 | C23H24N2O |
| Molecular Weight | 344.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 2 |