N-(2-Cyano-3-methylbutan-2-yl)-2-((7-methoxy-4-methylquinolin-2-yl)thio)acetamide CAS 895097-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.895097-73-1
Molecular FormulaC19H23N3O2S
Molecular Weight357.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Cyano-3-methylbutan-2-yl)-2-((7-methoxy-4-methylquinolin-2-yl)thio)acetamide CAS 895097-73-1 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.

N-(2-Cyano-3-methylbutan-2-yl)-2-((7-methoxy-4-methylquinolin-2-yl)thio)acetamide (CAS 895097-73-1), molecular formula C19H23N3O2S and molecular weight 357.47 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2-Cyano-3-methylbutan-2-yl)-2-((7-methoxy-4-methylquinolin-2-yl)thio)acetamide (C19H23N3O2S) 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. 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-Cyano-3-methylbutan-2-yl)-2-((7-methoxy-4-methylquinolin-2-yl)thio)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 FormulaC19H23N3O2S
Molecular Weight357.47 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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