4,4'-Bis(2,5-dimethylstyryl)-1,1'-biphenyl CAS 72814-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.72814-85-8
Molecular FormulaC32H30
Molecular Weight414.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Bis(2,5-dimethylstyryl)-1,1'-biphenyl CAS 72814-85-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4'-Bis(2,5-dimethylstyryl)-1,1'-biphenyl.

CATO supplies 4,4'-Bis(2,5-dimethylstyryl)-1,1'-biphenyl (CAS 72814-85-8), a certified reference material (molecular formula C32H30, MW 414.58 g/mol) for analytical method development and quality control.

4,4'-Bis(2,5-dimethylstyryl)-1,1'-biphenyl (C32H30) contains a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 4,4'-Bis(2,5-dimethylstyryl)-1,1'-biphenyl 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 FormulaC32H30
Molecular Weight414.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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