2-(2-(4-Octylphenoxy)ethoxy)acetic acid CAS 154826-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.154826-10-5
Molecular FormulaC18H28O4
Molecular Weight308.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(4-Octylphenoxy)ethoxy)acetic acid CAS 154826-10-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.41 g/mol gives 2-(2-(4-Octylphenoxy)ethoxy)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-(4-Octylphenoxy)ethoxy)acetic acid (CAS 154826-10-5) is a high-purity analytical reference standard with the molecular formula C18H28O4 and a molecular weight of 308.41 g/mol.

The molecular framework of 2-(2-(4-Octylphenoxy)ethoxy)acetic acid (C18H28O4) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 2-(2-(4-Octylphenoxy)ethoxy)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H28O4
Molecular Weight308.41 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.)2001

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