| CAS No. | 52092-12-3 |
| Molecular Formula | C28H36O6 |
| Molecular Weight | 468.58 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 468.58 g/mol gives Beclometasone Dipropionate Monohydrate EP Impurity I distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Beclometasone Dipropionate Monohydrate EP Impurity I (CAS 52092-12-3) is a certified pharmaceutical impurity reference standard with the molecular formula C28H36O6 and a molecular weight of 468.58 g/mol.
The molecular framework of Beclometasone Dipropionate Monohydrate EP Impurity I (C28H36O6) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.
CATO manufactures Beclometasone Dipropionate Monohydrate EP Impurity I 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.
| Molecular Formula | C28H36O6 |
| Molecular Weight | 468.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | >95% |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |