| CAS No. | 49569-09-7 |
| Molecular Formula | C6H5I2NO |
| Molecular Weight | 360.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3,5-Diiodo-4-methyl-1H-pyrrole-2-carbaldehyde (CAS 49569-09-7), molecular formula C6H5I2NO and molecular weight 360.92 g/mol, is a CATO reference standard with documented purity and traceability.
3,5-Diiodo-4-methyl-1H-pyrrole-2-carbaldehyde (C6H5I2NO) contains an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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 | C6H5I2NO |
| Molecular Weight | 360.92 g/mol |
| Appearance | Off-white to pale 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |