2-Bromo-3-(4-chloro-2-fluorophenyl)-3-oxo-N-phenylpropanamide CAS 1584-62-9
| CAS No. | 1584-62-9 |
| Molecular Formula | C15H10BrClFNO2 |
| Molecular Weight | 370.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-Bromo-3-(4-chloro-2-fluorophenyl)-3-oxo-N-phenylpropanamide (CAS 1584-62-9) is a high-purity analytical reference standard with the molecular formula C15H10BrClFNO2 and a molecular weight of 370.60 g/mol.
Structurally, 2-Bromo-3-(4-chloro-2-fluorophenyl)-3-oxo-N-phenylpropanamide (C15H10BrClFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 370.60 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 2-Bromo-3-(4-chloro-2-fluorophenyl)-3-oxo-N-phenylpropanamide 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.
Physical & Chemical Properties
| Molecular Formula | C15H10BrClFNO2 |
| Molecular Weight | 370.60 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Why CATO?
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