| CAS No. | 337922-36-8 |
| Molecular Formula | C16H13Cl3N2O4S |
| Molecular Weight | 435.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (2Z)-2,3-Dichloro-3-[(4-chlorophenyl)methanesulfonyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (2Z)-2,3-Dichloro-3-[(4-chlorophenyl)methanesulfonyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide (CAS 337922-36-8), a certified reference material (molecular formula C16H13Cl3N2O4S, MW 435.71 g/mol) for analytical method development and quality control.
The molecular framework of (2Z)-2,3-Dichloro-3-[(4-chlorophenyl)methanesulfonyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide (C16H13Cl3N2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), (2Z)-2,3-Dichloro-3-[(4-chlorophenyl)methanesulfonyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide 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 | C16H13Cl3N2O4S |
| Molecular Weight | 435.71 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |