| CAS No. | 2097065-10-4 |
| Molecular Formula | C12H6BrClFNO |
| Molecular Weight | 314.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 314.54 g/mol gives (3-Bromo-4-fluorophenyl)(5-chloropyridin-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-Bromo-4-fluorophenyl)(5-chloropyridin-2-yl)methanone (CAS 2097065-10-4) is a high-purity analytical reference standard with the molecular formula C12H6BrClFNO and a molecular weight of 314.54 g/mol.
(3-Bromo-4-fluorophenyl)(5-chloropyridin-2-yl)methanone (C12H6BrClFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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), (3-Bromo-4-fluorophenyl)(5-chloropyridin-2-yl)methanone 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 | C12H6BrClFNO |
| Molecular Weight | 314.54 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 |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |