| CAS No. | 2632-13-5 |
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 supplies 2-Bromo-1-(4-methoxyphenyl)ethanone alpha-bromo-4-methoxyacetophenone protein tyrosine phosphatase inhibitor ii 4'-methoxyphenacyl bromide 2-bromo-1-(4-methoxy-phenyl)-ethanone omega-bromo-p-methoxy acetophenone 2-bromo-4'-methoxy acetophenone a-bromo-p-methoxyacetophenone ethanone, 2-bromo-1-(4-methoxyphenyl)- 4-methoxy phenacyl bromide 2-bromo-4'-methoxyacetophenone 2-bromo-1-(4-methoxyphenyl)ethan-1-one ethanone, 2-bromo-1-(4-methoxyphenyl) p-methoxyphenacyl bromide 4-methoxyphenacyl bromide a-bromo-4-methoxyacetophenone 1-(2-bromo-4-methoxyphenyl)ethanone ?-Bromo-4-methoxyacetophenone 2632-13-5 (CAS 2632-13-5), a certified reference material (molecular formula C9H9BrO2, MW 229.07 g/mol) for analytical method development and quality control.
2-Bromo-1-(4-methoxyphenyl)ethanone alpha-bromo-4-methoxyacetophenone protein tyrosine phosphatase inhibitor ii 4'-methoxyphenacyl bromide 2-bromo-1-(4-methoxy-phenyl)-ethanone omega-bromo-p-methoxy acetophenone 2-bromo-4'-methoxy acetophenone a-bromo-p-methoxyacetophenone ethanone, 2-bromo-1-(4-methoxyphenyl)- 4-methoxy phenacyl bromide 2-bromo-4'-methoxyacetophenone 2-bromo-1-(4-methoxyphenyl)ethan-1-one ethanone, 2-bromo-1-(4-methoxyphenyl) p-methoxyphenacyl bromide 4-methoxyphenacyl bromide a-bromo-4-methoxyacetophenone 1-(2-bromo-4-methoxyphenyl)ethanone ?-Bromo-4-methoxyacetophenone 2632-13-5 (C9H9BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-Bromo-1-(4-methoxyphenyl)ethanone alpha-bromo-4-methoxyacetophenone protein tyrosine phosphatase inhibitor ii 4'-methoxyphenacyl bromide 2-bromo-1-(4-methoxy-phenyl)-ethanone omega-bromo-p-methoxy acetophenone 2-bromo-4'-methoxy acetophenone a-bromo-p-methoxyacetophenone ethanone, 2-bromo-1-(4-methoxyphenyl)- 4-methoxy phenacyl bromide 2-bromo-4'-methoxyacetophenone 2-bromo-1-(4-methoxyphenyl)ethan-1-one ethanone, 2-bromo-1-(4-methoxyphenyl) p-methoxyphenacyl bromide 4-methoxyphenacyl bromide a-bromo-4-methoxyacetophenone 1-(2-bromo-4-methoxyphenyl)ethanone ?-Bromo-4-methoxyacetophenone 2632-13-5 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 | C9H9BrO2 |
| Molecular Weight | 229.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1957 |
| Halogen Content | Br-containing |