| CAS No. | 1807057-15-3 |
| Molecular Formula | C10H9Br2FO2 |
| Molecular Weight | 339.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 339.98 g/mol gives Ethyl 2,6-dibromo-3-fluorophenylacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 2,6-dibromo-3-fluorophenylacetate (CAS 1807057-15-3) is a high-purity analytical reference standard with the molecular formula C10H9Br2FO2 and a molecular weight of 339.98 g/mol.
The molecular framework of Ethyl 2,6-dibromo-3-fluorophenylacetate (C10H9Br2FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Ethyl 2,6-dibromo-3-fluorophenylacetate 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 | C10H9Br2FO2 |
| Molecular Weight | 339.98 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |