| CAS No. | 338965-33-6 |
| Molecular Formula | C20H15Cl3FNO2 |
| Molecular Weight | 426.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 426.70 g/mol gives 1-[(2-Chloro-6-fluorophenyl)methyl]-3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1,4-dihydropyridin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-[(2-Chloro-6-fluorophenyl)methyl]-3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1,4-dihydropyridin-4-one (CAS 338965-33-6) is a high-purity analytical reference standard with the molecular formula C20H15Cl3FNO2 and a molecular weight of 426.70 g/mol.
The molecular framework of 1-[(2-Chloro-6-fluorophenyl)methyl]-3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1,4-dihydropyridin-4-one (C20H15Cl3FNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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).
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 1-[(2-Chloro-6-fluorophenyl)methyl]-3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1,4-dihydropyridin-4-one 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 | C20H15Cl3FNO2 |
| Molecular Weight | 426.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 |