| CAS No. | 65833-15-0 |
| Molecular Formula | C10H4Cl2INO2 |
| Molecular Weight | 367.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 367.95 g/mol gives 3,4-Dichloro-1-(4-iodophenyl)-1H-pyrrole-2,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,4-Dichloro-1-(4-iodophenyl)-1H-pyrrole-2,5-dione (CAS 65833-15-0), molecular formula C10H4Cl2INO2 and molecular weight 367.95 g/mol, is a CATO reference standard with documented purity and traceability.
3,4-Dichloro-1-(4-iodophenyl)-1H-pyrrole-2,5-dione (C10H4Cl2INO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H4Cl2INO2 |
| Molecular Weight | 367.95 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |