| CAS No. | 4444-23-9 |
| Molecular Formula | C6H6O8S2 |
| Molecular Weight | 270.24 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
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.
CATO supplies Calcium Dobesilate Impurity 7 (CAS 4444-23-9), a pharmacopoeial impurity reference standard (molecular formula C6H6O8S2, MW 270.24 g/mol) used for the identification and quantification of trace impurities in APIs.
Based on its molecular formula C6H6O8S2, Calcium Dobesilate Impurity 7 contains a carbohydrate-derived structure, a sulfone group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.
| Molecular Formula | C6H6O8S2 |
| Molecular Weight | 270.24 g/mol |
| Purity | >95% |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Sulfur Atoms | 2 |