4-([1,1-Biphenyl]-4-yloxy)-2-(trifluoromethyl)-phenylamine CAS 10141-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.10141-35-2
Molecular FormulaC19H14F3NO
Molecular Weight329.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-([1,1-Biphenyl]-4-yloxy)-2-(trifluoromethyl)-phenylamine CAS 10141-35-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.32 g/mol gives 4-([1,1-Biphenyl]-4-yloxy)-2-(trifluoromethyl)-phenylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-([1,1-Biphenyl]-4-yloxy)-2-(trifluoromethyl)-phenylamine (CAS 10141-35-2), molecular formula C19H14F3NO and molecular weight 329.32 g/mol, is a CATO reference standard with documented purity and traceability.

4-([1,1-Biphenyl]-4-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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1959
Halogen ContentF-containing
Nitrogen Atoms1

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