4-((2,3,5-Trimethylphenoxy)methyl)benzoic acid CAS 149288-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.149288-35-7
Molecular FormulaC17H18O3
Molecular Weight270.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,3,5-Trimethylphenoxy)methyl)benzoic acid CAS 149288-35-7 chemical structure

Description

CATO supplies 4-((2,3,5-Trimethylphenoxy)methyl)benzoic acid (CAS 149288-35-7), a certified reference material (molecular formula C17H18O3, MW 270.32 g/mol) for analytical method development and quality control.

The molecular framework of 4-((2,3,5-Trimethylphenoxy)methyl)benzoic acid (C17H18O3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-((2,3,5-Trimethylphenoxy)methyl)benzoic 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.)1999

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