1-Cyclopentyl-3-ethoxyprop-2-en-1-one CAS 56531-49-8

Description

The occurrence of 1-Cyclopentyl-3-ethoxyprop-2-en-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Cyclopentyl-3-ethoxyprop-2-en-1-one (CAS 56531-49-8), a certified reference material (molecular formula C10H16O2, MW 168.23 g/mol) for analytical method development and quality control.

The molecular framework of 1-Cyclopentyl-3-ethoxyprop-2-en-1-one (C10H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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

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