4-(Hexadecyloxy)benzoic acid CAS 15872-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.15872-48-7
Molecular FormulaC23H38O3
Molecular Weight362.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Hexadecyloxy)benzoic acid CAS 15872-48-7 chemical structure

Description

As a certified reference material (CRM), 4-(Hexadecyloxy)benzoic acid 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.

CATO supplies 4-(Hexadecyloxy)benzoic acid (CAS 15872-48-7), a certified reference material (molecular formula C23H38O3, MW 362.55 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H38O3, 4-(Hexadecyloxy)benzoic acid contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.55 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 FormulaC23H38O3
Molecular Weight362.55 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
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.)1961

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