2-([1,1'-Biphenyl]-2-yloxy)-5-(trifluoromethyl)aniline CAS 340018-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.340018-76-0
Molecular FormulaC19H14F3NO
Molecular Weight329.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-2-yloxy)-5-(trifluoromethyl)aniline CAS 340018-76-0 chemical structure

Description

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.

2-([1,1'-Biphenyl]-2-yloxy)-5-(trifluoromethyl)aniline (CAS 340018-76-0) is a high-purity analytical reference standard with the molecular formula C19H14F3NO and a molecular weight of 329.32 g/mol.

2-([1,1'-Biphenyl]-2-yloxy)-5-(trifluoromethyl)aniline (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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-([1,1'-Biphenyl]-2-yloxy)-5-(trifluoromethyl)aniline 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 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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