| CAS No. | 579518-98-2 |
| Molecular Formula | C16H14INO4 |
| Molecular Weight | 411.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 411.19 g/mol gives 2-(4-Formyl-2-iodo-6-methoxyphenoxy)-N-phenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-Formyl-2-iodo-6-methoxyphenoxy)-N-phenylacetamide (CAS 579518-98-2), a certified reference material (molecular formula C16H14INO4, MW 411.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H14INO4, 2-(4-Formyl-2-iodo-6-methoxyphenoxy)-N-phenylacetamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 411.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 2-(4-Formyl-2-iodo-6-methoxyphenoxy)-N-phenylacetamide 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 | C16H14INO4 |
| Molecular Weight | 411.19 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |