| CAS No. | 75350-45-7 |
| Molecular Formula | C24H9Br4NO7 |
| Molecular Weight | 742.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, Sodium 2',4',5',7'-tetrabromo-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-bis(olate) (C24H9Br4NO7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 742.95 g/mol, it falls into the high-molecular-weight range. 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).
Sodium 2',4',5',7'-tetrabromo-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-bis(olate) (CAS 75350-45-7) is a high-purity analytical reference standard with the molecular formula C24H9Br4NO7 and a molecular weight of 742.95 g/mol.
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), Sodium 2',4',5',7'-tetrabromo-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-bis(olate) 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 | C24H9Br4NO7 |
| Molecular Weight | 742.95 g/mol |
| Purity | 97%+ |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |