2-((6-Acetamidopyridin-3-yl)thio)-N-phenethylbenzamide CAS 343373-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.343373-10-4
Molecular FormulaC22H21N3O2S
Molecular Weight391.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Acetamidopyridin-3-yl)thio)-N-phenethylbenzamide CAS 343373-10-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 391.49 g/mol gives 2-((6-Acetamidopyridin-3-yl)thio)-N-phenethylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((6-Acetamidopyridin-3-yl)thio)-N-phenethylbenzamide (CAS 343373-10-4), a certified reference material (molecular formula C22H21N3O2S, MW 391.49 g/mol) for analytical method development and quality control.

2-((6-Acetamidopyridin-3-yl)thio)-N-phenethylbenzamide (C22H21N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 2-((6-Acetamidopyridin-3-yl)thio)-N-phenethylbenzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H21N3O2S
Molecular Weight391.49 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
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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