3-Methyl-2'-(trifluoromethyl)-1,1'-biphenyl CAS 878050-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.878050-80-7
Molecular FormulaC14H11F3
Molecular Weight236.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2'-(trifluoromethyl)-1,1'-biphenyl CAS 878050-80-7 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 3-Methyl-2'-(trifluoromethyl)-1,1'-biphenyl.

CATO supplies 3-Methyl-2'-(trifluoromethyl)-1,1'-biphenyl (CAS 878050-80-7), a certified reference material (molecular formula C14H11F3, MW 236.23 g/mol) for analytical method development and quality control.

3-Methyl-2'-(trifluoromethyl)-1,1'-biphenyl (C14H11F3) contains fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, 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 3-Methyl-2'-(trifluoromethyl)-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 FormulaC14H11F3
Molecular Weight236.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1987
Halogen ContentF-containing

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