Ethyl 8-cyclobutyl-8-oxooctanoate CAS 898776-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898776-24-4
Molecular FormulaC14H24O3
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 8-cyclobutyl-8-oxooctanoate CAS 898776-24-4 chemical structure

Description

The occurrence of Ethyl 8-cyclobutyl-8-oxooctanoate 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.

Ethyl 8-cyclobutyl-8-oxooctanoate (CAS 898776-24-4), molecular formula C14H24O3 and molecular weight 240.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 8-cyclobutyl-8-oxooctanoate (C14H24O3) 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

Molecular FormulaC14H24O3
Molecular Weight240.34 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987

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