| CAS No. | 401519-87-7 |
| Molecular Formula | C10H10BrCl2NO |
| Molecular Weight | 311.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 311.00 g/mol gives 401519-87-7 2-Bromo-N-(2,4-dichlorophenyl)butanamide MFCD03014411 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
401519-87-7 2-Bromo-N-(2,4-dichlorophenyl)butanamide MFCD03014411 (CAS 401519-87-7), molecular formula C10H10BrCl2NO and molecular weight 311.00 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H10BrCl2NO, 401519-87-7 2-Bromo-N-(2,4-dichlorophenyl)butanamide MFCD03014411 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 401519-87-7 2-Bromo-N-(2,4-dichlorophenyl)butanamide MFCD03014411 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 | C10H10BrCl2NO |
| Molecular Weight | 311.00 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |