3-Methoxy-4'-methyl-[1,1'-biphenyl]-4-ol CAS 58005-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.58005-51-9
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-4'-methyl-[1,1'-biphenyl]-4-ol CAS 58005-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.26 g/mol gives 3-Methoxy-4'-methyl-[1,1'-biphenyl]-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methoxy-4'-methyl-[1,1'-biphenyl]-4-ol (CAS 58005-51-9), molecular formula C14H14O2 and molecular weight 214.26 g/mol, is a CATO reference standard with documented purity and traceability.

3-Methoxy-4'-methyl-[1,1'-biphenyl]-4-ol (C14H14O2) 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 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-Methoxy-4'-methyl-[1,1'-biphenyl]-4-ol 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 FormulaC14H14O2
Molecular Weight214.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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