1-[4-(Hexahydro-1H-azepin-1-yl)phenyl]ethanone CAS 26586-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.26586-40-3
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(Hexahydro-1H-azepin-1-yl)phenyl]ethanone CAS 26586-40-3 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 1-[4-(Hexahydro-1H-azepin-1-yl)phenyl]ethanone (CAS 26586-40-3), a certified reference material (molecular formula C14H19NO, MW 217.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H19NO, 1-[4-(Hexahydro-1H-azepin-1-yl)phenyl]ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC14H19NO
Molecular Weight217.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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