N-[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-chloroaniline CAS 478048-58-7
| CAS No. | 478048-58-7 |
| Molecular Formula | C19H14Cl2N2O2S |
| Molecular Weight | 405.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, N-[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-chloroaniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 405.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
N-[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-chloroaniline (CAS 478048-58-7) is a high-purity analytical reference standard with the molecular formula C19H14Cl2N2O2S and a molecular weight of 405.30 g/mol.
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), N-[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-chloroaniline 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.
Physical & Chemical Properties
| Molecular Formula | C19H14Cl2N2O2S |
| Molecular Weight | 405.30 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
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