(2Z)-2,3-Dichloro-3-[(4-chlorophenyl)methanesulfonyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide CAS 337922-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.337922-36-8
Molecular FormulaC16H13Cl3N2O4S
Molecular Weight435.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-2,3-Dichloro-3-[(4-chlorophenyl)methanesulfonyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide CAS 337922-36-8 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC16H13Cl3N2O4S
Molecular Weight435.71 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay 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 AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Z Standards

Recommended Standards

Why CATO?