N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylthio)acetamide CAS 329078-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.329078-87-7
Molecular FormulaC15H16N2O2S
Molecular Weight288.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylthio)acetamide CAS 329078-87-7 chemical structure

Description

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

CATO supplies N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylthio)acetamide (CAS 329078-87-7), a certified reference material (molecular formula C15H16N2O2S, MW 288.36 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, N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylthio)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.36 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).

As a certified reference material (CRM), N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylthio)acetamide 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 FormulaC15H16N2O2S
Molecular Weight288.36 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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