| CAS No. | 338795-39-4 |
| Molecular Formula | C19H12Cl3F3N4O |
| Molecular Weight | 475.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
3-Chloro-2-[(E)-2-{[4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]methylidene}hydrazin-1-yl]-5-(trifluoromethyl)pyridine (CAS 338795-39-4), molecular formula C19H12Cl3F3N4O and molecular weight 475.68 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Chloro-2-[(E)-2-{[4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]methylidene}hydrazin-1-yl]-5-(trifluoromethyl)pyridine (C19H12Cl3F3N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 3-Chloro-2-[(E)-2-{[4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]methylidene}hydrazin-1-yl]-5-(trifluoromethyl)pyridine 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 | C19H12Cl3F3N4O |
| Molecular Weight | 475.68 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |