2-((2-Cyano-3-methylbutan-2-yl)amino)-2-oxoethyl 2-(naphthalen-2-ylthio)acetate CAS 875324-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.875324-68-8
Molecular FormulaC20H22N2O3S
Molecular Weight370.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Cyano-3-methylbutan-2-yl)amino)-2-oxoethyl 2-(naphthalen-2-ylthio)acetate CAS 875324-68-8 chemical structure

Description

2-((2-Cyano-3-methylbutan-2-yl)amino)-2-oxoethyl 2-(naphthalen-2-ylthio)acetate (C20H22N2O3S) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-((2-Cyano-3-methylbutan-2-yl)amino)-2-oxoethyl 2-(naphthalen-2-ylthio)acetate (CAS 875324-68-8), molecular formula C20H22N2O3S and molecular weight 370.47 g/mol, is a CATO reference standard with documented purity and traceability.

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-((2-Cyano-3-methylbutan-2-yl)amino)-2-oxoethyl 2-(naphthalen-2-ylthio)acetate 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 FormulaC20H22N2O3S
Molecular Weight370.47 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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