| CAS No. | 792945-82-5 |
| Molecular Formula | C16H13Cl2NO4 |
| Molecular Weight | 354.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 354.18 g/mol gives 2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(4-chlorophenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(4-chlorophenyl)acetamide (CAS 792945-82-5), molecular formula C16H13Cl2NO4 and molecular weight 354.18 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(4-chlorophenyl)acetamide (C16H13Cl2NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
As a certified reference material (CRM), 2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(4-chlorophenyl)acetamide 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 | C16H13Cl2NO4 |
| Molecular Weight | 354.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |