| CAS No. | 2090429-68-6 |
| Molecular Formula | C11H9BrN2O |
| Molecular Weight | 265.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-Bromo-1-(pyridin-4-ylmethyl)pyridin-2(1h)-one (CAS 2090429-68-6) is a high-purity analytical reference standard with the molecular formula C11H9BrN2O and a molecular weight of 265.11 g/mol.
The molecular framework of 4-Bromo-1-(pyridin-4-ylmethyl)pyridin-2(1h)-one (C11H9BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Bromo-1-(pyridin-4-ylmethyl)pyridin-2(1h)-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 | C11H9BrN2O |
| Molecular Weight | 265.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |