(R)-4-(2-hydroxy-1-(2-methoxyphenyl)ethoxy)cyclohexan-1-one CAS 1434656-14-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1434656-14-0
Molecular FormulaC15H20O4
Molecular Weight264.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-(2-hydroxy-1-(2-methoxyphenyl)ethoxy)cyclohexan-1-one CAS 1434656-14-0 chemical structure

Description

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.

CATO supplies (R)-4-(2-hydroxy-1-(2-methoxyphenyl)ethoxy)cyclohexan-1-one (CAS 1434656-14-0), a certified reference material (molecular formula C15H20O4, MW 264.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H20O4, (R)-4-(2-hydroxy-1-(2-methoxyphenyl)ethoxy)cyclohexan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC15H20O4
Molecular Weight264.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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