| CAS No. | 2651958-57-3 |
| Molecular Formula | C18H16O4 |
| Molecular Weight | 296.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 296.32 g/mol gives (E)-4-(3-(4-Ethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-4-(3-(4-Ethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid (CAS 2651958-57-3), molecular formula C18H16O4 and molecular weight 296.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H16O4, (E)-4-(3-(4-Ethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.32 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).
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 (E)-4-(3-(4-Ethoxyphenyl)-3-oxoprop-1-en-1-yl)benzoic acid 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 | C18H16O4 |
| Molecular Weight | 296.32 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.) | 2002 |