3-((4-Phenylbutan-2-yl)amino)azepan-2-one CAS 1214106-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1214106-64-5
Molecular FormulaC16H24N2O
Molecular Weight260.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Phenylbutan-2-yl)amino)azepan-2-one CAS 1214106-64-5 chemical structure

Description

The occurrence of 3-((4-Phenylbutan-2-yl)amino)azepan-2-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-((4-Phenylbutan-2-yl)amino)azepan-2-one (CAS 1214106-64-5), molecular formula C16H24N2O and molecular weight 260.37 g/mol, is a CATO reference standard with documented purity and traceability.

3-((4-Phenylbutan-2-yl)amino)azepan-2-one (C16H24N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H24N2O
Molecular Weight260.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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Why CATO?