2-Bromo-1-(6-(4-fluorophenyl)-2-methylpyridin-3-yl)ethanone hydrobromide CAS 1208076-07-6
| CAS No. | 1208076-07-6 |
| Molecular Formula | C14H11BrFNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Bromo-1-(6-(4-fluorophenyl)-2-methylpyridin-3-yl)ethanone hydrobromide (CAS 1208076-07-6), molecular formula C14H11BrFNOHBr and molecular weight 389.06 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Bromo-1-(6-(4-fluorophenyl)-2-methylpyridin-3-yl)ethanone hydrobromide (C14H11BrFNOHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 389.06 g/mol, it falls into the moderately-high-molecular-weight range. 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), 2-Bromo-1-(6-(4-fluorophenyl)-2-methylpyridin-3-yl)ethanone hydrobromide 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.
Physical & Chemical Properties
| Molecular Formula | C14H11BrFNO HBr |
| Molecular Weight | 389.06 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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- 4-Amino-6-methyl-3-(methylthio)-1,2,4-triazin-5(4H)-one (CAS 18826-96-5)
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