4'-Methyl-[1,1'-bi(cyclohexane)]-1-carboxylic acid CAS 1498941-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1498941-62-0
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Methyl-[1,1'-bi(cyclohexane)]-1-carboxylic acid CAS 1498941-62-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.34 g/mol gives 4'-Methyl-[1,1'-bi(cyclohexane)]-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4'-Methyl-[1,1'-bi(cyclohexane)]-1-carboxylic acid (CAS 1498941-62-0) is a high-purity analytical reference standard with the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol.

4'-Methyl-[1,1'-bi(cyclohexane)]-1-carboxylic acid (C14H24O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC14H24O2
Molecular Weight224.34 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992

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