| CAS No. | 920681-62-5 |
| Molecular Formula | C25H21FN2O4 |
| Molecular Weight | 432.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C25H21FN2O4, n-(3-Fluorophenyl)-2-[n-methyl-1-(1-oxo-3-phenyl-3,4-dihydro-1h-2-benzopyran-6-yl)formamido]acetamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 432.44 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).
n-(3-Fluorophenyl)-2-[n-methyl-1-(1-oxo-3-phenyl-3,4-dihydro-1h-2-benzopyran-6-yl)formamido]acetamide (CAS 920681-62-5) is a high-purity analytical reference standard with the molecular formula C25H21FN2O4 and a molecular weight of 432.44 g/mol.
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 n-(3-Fluorophenyl)-2-[n-methyl-1-(1-oxo-3-phenyl-3,4-dihydro-1h-2-benzopyran-6-yl)formamido]acetamide 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 | C25H21FN2O4 |
| Molecular Weight | 432.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |