N-([1,1'-biphenyl]-2-yl)-2-(trifluoromethyl)pyridin-4-amine CAS 478068-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478068-07-4
Molecular FormulaC18H13F3N2
Molecular Weight314.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-biphenyl]-2-yl)-2-(trifluoromethyl)pyridin-4-amine CAS 478068-07-4 chemical structure

Description

N-([1,1'-biphenyl]-2-yl)-2-(trifluoromethyl)pyridin-4-amine (CAS 478068-07-4), molecular formula C18H13F3N2 and molecular weight 314.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H13F3N2, N-([1,1'-biphenyl]-2-yl)-2-(trifluoromethyl)pyridin-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 314.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-([1,1'-biphenyl]-2-yl)-2-(trifluoromethyl)pyridin-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 FormulaC18H13F3N2
Molecular Weight314.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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