2-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine CAS 856898-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.856898-03-8
Molecular FormulaC13H9F4N
Molecular Weight255.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine CAS 856898-03-8 chemical structure

Description

CATO supplies 2-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine (CAS 856898-03-8), a certified reference material (molecular formula C13H9F4N, MW 255.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H9F4N, 2-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine 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 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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