| CAS No. | 832674-61-0 |
| Molecular Formula | C20H16BrNO4 |
| Molecular Weight | 414.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 414.25 g/mol gives 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-(naphthalen-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-(naphthalen-1-yl)acetamide (CAS 832674-61-0) is a high-purity analytical reference standard with the molecular formula C20H16BrNO4 and a molecular weight of 414.25 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-(naphthalen-1-yl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 414.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-(naphthalen-1-yl)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 | C20H16BrNO4 |
| Molecular Weight | 414.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |