4-[2-(1-Piperidinyl)ethoxy]-2-(trifluoromethyl)-phenylamine CAS 946741-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.946741-14-6
Molecular FormulaC14H19F3N2O
Molecular Weight288.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(1-Piperidinyl)ethoxy]-2-(trifluoromethyl)-phenylamine CAS 946741-14-6 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.

CATO supplies 4-[2-(1-Piperidinyl)ethoxy]-2-(trifluoromethyl)-phenylamine (CAS 946741-14-6), a certified reference material (molecular formula C14H19F3N2O, MW 288.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-[2-(1-Piperidinyl)ethoxy]-2-(trifluoromethyl)-phenylamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 4-[2-(1-Piperidinyl)ethoxy]-2-(trifluoromethyl)-phenylamine 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 FormulaC14H19F3N2O
Molecular Weight288.31 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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