Ethyl 2-(3-(tert-butyl)-4-hydroxyphenoxy)tetradecanoate CAS 31994-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.31994-60-2
Molecular FormulaC26H44O4
Molecular Weight420.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(3-(tert-butyl)-4-hydroxyphenoxy)tetradecanoate CAS 31994-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 420.63 g/mol gives Ethyl 2-(3-(tert-butyl)-4-hydroxyphenoxy)tetradecanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 2-(3-(tert-butyl)-4-hydroxyphenoxy)tetradecanoate (CAS 31994-60-2), a certified reference material (molecular formula C26H44O4, MW 420.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C26H44O4, Ethyl 2-(3-(tert-butyl)-4-hydroxyphenoxy)tetradecanoate 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 420.63 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.

As a certified reference material (CRM), Ethyl 2-(3-(tert-butyl)-4-hydroxyphenoxy)tetradecanoate 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 FormulaC26H44O4
Molecular Weight420.63 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.)1966

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