4-Chloro-3-[3-(4-methoxy-phenyl)-3-oxo-propionylemino]-benzoic-aciddodecylester CAS 33942-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.33942-96-0
Molecular FormulaC11H12ClNO4S
Molecular Weight289.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-3-[3-(4-methoxy-phenyl)-3-oxo-propionylemino]-benzoic-aciddodecylester CAS 33942-96-0 chemical structure

Description

As a certified reference material (CRM), 4-Chloro-3-[3-(4-methoxy-phenyl)-3-oxo-propionylemino]-benzoic-aciddodecylester 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.

4-Chloro-3-[3-(4-methoxy-phenyl)-3-oxo-propionylemino]-benzoic-aciddodecylester (CAS 33942-96-0) is a high-purity analytical reference standard with the molecular formula C11H12ClNO4S and a molecular weight of 289.74 g/mol.

The molecular framework of 4-Chloro-3-[3-(4-methoxy-phenyl)-3-oxo-propionylemino]-benzoic-aciddodecylester (C11H12ClNO4S) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H12ClNO4S
Molecular Weight289.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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