3-Hydroxy-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde CAS 343603-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.343603-91-8
Molecular FormulaC14H12O2
Molecular Weight212.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde CAS 343603-91-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.24 g/mol gives 3-Hydroxy-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Hydroxy-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (CAS 343603-91-8), a certified reference material (molecular formula C14H12O2, MW 212.24 g/mol) for analytical method development and quality control.

The molecular framework of 3-Hydroxy-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (C14H12O2) 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.

CATO manufactures 3-Hydroxy-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde 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 FormulaC14H12O2
Molecular Weight212.24 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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