3-([1,1'-Biphenyl]-3-yl)propanoic acid CAS 404362-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.404362-38-5
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-([1,1'-Biphenyl]-3-yl)propanoic acid CAS 404362-38-5 chemical structure

Description

The occurrence of 3-([1,1'-Biphenyl]-3-yl)propanoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-([1,1'-Biphenyl]-3-yl)propanoic acid (CAS 404362-38-5), a certified reference material (molecular formula C15H14O2, MW 226.27 g/mol) for analytical method development and quality control.

The molecular framework of 3-([1,1'-Biphenyl]-3-yl)propanoic acid (C15H14O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 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), 3-([1,1'-Biphenyl]-3-yl)propanoic acid 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 FormulaC15H14O2
Molecular Weight226.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025

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