3’-(Trifluoromethyl)biphenyl-3-amine CAS 400749-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400749-02-2
Molecular FormulaC13H10F3N
Molecular Weight237.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3’-(Trifluoromethyl)biphenyl-3-amine CAS 400749-02-2 chemical structure

Description

The occurrence of 3’-(Trifluoromethyl)biphenyl-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3’-(Trifluoromethyl)biphenyl-3-amine (CAS 400749-02-2), a certified reference material (molecular formula C13H10F3N, MW 237.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H10F3N, 3’-(Trifluoromethyl)biphenyl-3-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 237.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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’-(Trifluoromethyl)biphenyl-3-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 FormulaC13H10F3N
Molecular Weight237.22 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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