| CAS No. | 115294-32-1 |
| Molecular Formula | C28H20Cl4N2O |
| Molecular Weight | 542.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4-Chloro-N-(2-((4-chlorobenzylidene)amino)-1,2-bis(4-chlorophenyl)ethyl)benzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Chloro-N-(2-((4-chlorobenzylidene)amino)-1,2-bis(4-chlorophenyl)ethyl)benzamide (CAS 115294-32-1), molecular formula C28H20Cl4N2O and molecular weight 542.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-Chloro-N-(2-((4-chlorobenzylidene)amino)-1,2-bis(4-chlorophenyl)ethyl)benzamide (C28H20Cl4N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-Chloro-N-(2-((4-chlorobenzylidene)amino)-1,2-bis(4-chlorophenyl)ethyl)benzamide 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 | C28H20Cl4N2O |
| Molecular Weight | 542.28 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |