| CAS No. | 688057-71-8 |
| Molecular Formula | C16H13BrN2O |
| Molecular Weight | 329.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 329.19 g/mol gives 4-(4-Bromophenyl)-1-(m-tolyl)-1,3-dihydro-2H-imidazol-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(4-Bromophenyl)-1-(m-tolyl)-1,3-dihydro-2H-imidazol-2-one (CAS 688057-71-8), a certified reference material (molecular formula C16H13BrN2O, MW 329.19 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 4-(4-Bromophenyl)-1-(m-tolyl)-1,3-dihydro-2H-imidazol-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(4-Bromophenyl)-1-(m-tolyl)-1,3-dihydro-2H-imidazol-2-one 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 | C16H13BrN2O |
| Molecular Weight | 329.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |