3-Fluoro-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine CAS 893733-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.893733-33-0
Molecular FormulaC13H9F4N
Molecular Weight255.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine CAS 893733-33-0 chemical structure

Description

CATO supplies 3-Fluoro-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine (CAS 893733-33-0), a certified reference material (molecular formula C13H9F4N, MW 255.21 g/mol) for analytical method development and quality control.

3-Fluoro-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine (C13H9F4N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-Fluoro-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine 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 FormulaC13H9F4N
Molecular Weight255.21 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
Nitrogen Atoms1

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