| CAS No. | 357664-72-3 |
| Molecular Formula | C19H16Cl2N2 |
| Molecular Weight | 343.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| 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.
(1E)-N-(3-Chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine (CAS 357664-72-3), molecular formula C19H16Cl2N2 and molecular weight 343.25 g/mol, is a CATO reference standard with documented purity and traceability.
(1E)-N-(3-Chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine (C19H16Cl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C19H16Cl2N2 |
| Molecular Weight | 343.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |