4’-(Trifluoromethyl)biphenyl-3-methanol CAS 126485-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.126485-55-0
Molecular FormulaC14H11F3O
Molecular Weight252.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4’-(Trifluoromethyl)biphenyl-3-methanol CAS 126485-55-0 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’-(Trifluoromethyl)biphenyl-3-methanol.

CATO supplies 4’-(Trifluoromethyl)biphenyl-3-methanol (CAS 126485-55-0), a certified reference material (molecular formula C14H11F3O, MW 252.23 g/mol) for analytical method development and quality control.

4’-(Trifluoromethyl)biphenyl-3-methanol (C14H11F3O) contains a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4’-(Trifluoromethyl)biphenyl-3-methanol 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 FormulaC14H11F3O
Molecular Weight252.23 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, 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.)1993
Halogen ContentF-containing

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