Methyl 2-([1,1'-biphenyl]-4-yloxy)acetate CAS 54334-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.54334-73-5
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-([1,1'-biphenyl]-4-yloxy)acetate CAS 54334-73-5 chemical structure

Description

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.

Methyl 2-([1,1'-biphenyl]-4-yloxy)acetate (CAS 54334-73-5) is a high-purity analytical reference standard with the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol.

Methyl 2-([1,1'-biphenyl]-4-yloxy)acetate (C15H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Methyl 2-([1,1'-biphenyl]-4-yloxy)acetate 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 FormulaC15H14O3
Molecular Weight242.27 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.)1972

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