| CAS No. | 1092298-27-5 |
| Molecular Formula | C17H14O4 |
| Molecular Weight | 282.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 282.29 g/mol gives (2Z)-6-Hydroxy-2-(3-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2Z)-6-Hydroxy-2-(3-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one (CAS 1092298-27-5) is a high-purity analytical reference standard with the molecular formula C17H14O4 and a molecular weight of 282.29 g/mol.
(2Z)-6-Hydroxy-2-(3-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one (C17H14O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (2Z)-6-Hydroxy-2-(3-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one 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 | C17H14O4 |
| Molecular Weight | 282.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |