2-(3-(Benzyloxy)phenyl)-2-methylpropanoic acid CAS 628330-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.628330-14-3
Molecular FormulaC17H18O3
Molecular Weight270.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Benzyloxy)phenyl)-2-methylpropanoic acid CAS 628330-14-3 chemical structure

Description

The occurrence of 2-(3-(Benzyloxy)phenyl)-2-methylpropanoic acid is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3-(Benzyloxy)phenyl)-2-methylpropanoic acid (CAS 628330-14-3), a certified reference material (molecular formula C17H18O3, MW 270.32 g/mol) for analytical method development and quality control.

2-(3-(Benzyloxy)phenyl)-2-methylpropanoic acid (C17H18O3) contains a steroid core, 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.

CATO manufactures 2-(3-(Benzyloxy)phenyl)-2-methylpropanoic 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 FormulaC17H18O3
Molecular Weight270.32 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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