| CAS No. | 478246-02-5 |
| Molecular Formula | C24H24Cl2FNOS |
| Molecular Weight | 464.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 464.42 g/mol gives 3-[(2,6-Dichlorophenyl)methyl]-1-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-2-methyl-1,4-dihydropyridin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[(2,6-Dichlorophenyl)methyl]-1-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-2-methyl-1,4-dihydropyridin-4-one (CAS 478246-02-5) is a high-purity analytical reference standard with the molecular formula C24H24Cl2FNOS and a molecular weight of 464.42 g/mol.
Based on its molecular formula C24H24Cl2FNOS, 3-[(2,6-Dichlorophenyl)methyl]-1-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-2-methyl-1,4-dihydropyridin-4-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 464.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C24H24Cl2FNOS |
| Molecular Weight | 464.42 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |