| CAS No. | 948294-52-8 |
| Molecular Formula | C12H23O14P |
| Molecular Weight | 422.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 422.28 g/mol gives 6,8-Dibromo-2-methylquinolin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6,8-Dibromo-2-methylquinolin-4-ol (CAS 948294-52-8), molecular formula C12H23O14P and molecular weight 422.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6,8-Dibromo-2-methylquinolin-4-ol (C12H23O14P) is characterized by a carbohydrate-derived structure, a phosphate ester group. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C12H23O14P |
| Molecular Weight | 422.28 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1987 |