| CAS No. | 1522984-26-4 |
| Molecular Formula | C10H12BrFO |
| Molecular Weight | 247.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 247.10 g/mol gives 2-(5-Bromo-2-fluoro-3-methylphenyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5-Bromo-2-fluoro-3-methylphenyl)propan-2-ol (CAS 1522984-26-4), molecular formula C10H12BrFO and molecular weight 247.10 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(5-Bromo-2-fluoro-3-methylphenyl)propan-2-ol (C10H12BrFO) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(5-Bromo-2-fluoro-3-methylphenyl)propan-2-ol 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 | C10H12BrFO |
| Molecular Weight | 247.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Br-containing |