2-(1-(5-Propylfuran-2-yl)ethyl)cyclohexanone CAS 89225-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89225-10-5
Molecular FormulaC15H22O2
Molecular Weight234.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(5-Propylfuran-2-yl)ethyl)cyclohexanone CAS 89225-10-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.33 g/mol gives 2-(1-(5-Propylfuran-2-yl)ethyl)cyclohexanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1-(5-Propylfuran-2-yl)ethyl)cyclohexanone (CAS 89225-10-5), a certified reference material (molecular formula C15H22O2, MW 234.33 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-(1-(5-Propylfuran-2-yl)ethyl)cyclohexanone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(1-(5-Propylfuran-2-yl)ethyl)cyclohexanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H22O2
Molecular Weight234.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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