2-[(4-Aminophenyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide CAS 913251-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.913251-32-8
Molecular FormulaC16H17ClN2O2S
Molecular Weight336.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Aminophenyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide CAS 913251-32-8 chemical structure

Description

The occurrence of 2-[(4-Aminophenyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide is closely related to a nitrogen-containing heterocyclic scaffold, 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 2-[(4-Aminophenyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide (CAS 913251-32-8), a certified reference material (molecular formula C16H17ClN2O2S, MW 336.84 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 2-[(4-Aminophenyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-[(4-Aminophenyl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide 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 FormulaC16H17ClN2O2S
Molecular Weight336.84 g/mol
Purity97%+
StorageStore at 2-8°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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