| CAS No. | 478259-17-5 |
| Molecular Formula | C16H10BrFO4 |
| Molecular Weight | 365.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 365.15 g/mol gives 3-Fluorophenyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Fluorophenyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoate (CAS 478259-17-5) is a high-purity analytical reference standard with the molecular formula C16H10BrFO4 and a molecular weight of 365.15 g/mol.
3-Fluorophenyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoate (C16H10BrFO4) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Fluorophenyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoate 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 | C16H10BrFO4 |
| Molecular Weight | 365.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Br-containing |