4-([1,1-Biphenyl]-2-yloxy)-2-(trifluoromethyl)-phenylamine CAS 946698-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.946698-03-9
Molecular FormulaC19H14F3NO
Molecular Weight329.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-([1,1-Biphenyl]-2-yloxy)-2-(trifluoromethyl)-phenylamine CAS 946698-03-9 chemical structure

Description

CATO manufactures 4-([1,1-Biphenyl]-2-yloxy)-2-(trifluoromethyl)-phenylamine 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.

CATO supplies 4-([1,1-Biphenyl]-2-yloxy)-2-(trifluoromethyl)-phenylamine (CAS 946698-03-9), a certified reference material (molecular formula C19H14F3NO, MW 329.32 g/mol) for analytical method development and quality control.

4-([1,1-Biphenyl]-2-yloxy)-2-(trifluoromethyl)-phenylamine (C19H14F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC19H14F3NO
Molecular Weight329.32 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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