4-(4-Benzyl-1-piperazinyl)-3-(trifluoromethyl)-phenylamine CAS 946719-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.946719-23-9
Molecular FormulaC18H20F3N3
Molecular Weight335.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Benzyl-1-piperazinyl)-3-(trifluoromethyl)-phenylamine CAS 946719-23-9 chemical structure

Description

The occurrence of 4-(4-Benzyl-1-piperazinyl)-3-(trifluoromethyl)-phenylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(4-Benzyl-1-piperazinyl)-3-(trifluoromethyl)-phenylamine (CAS 946719-23-9), a certified reference material (molecular formula C18H20F3N3, MW 335.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H20F3N3, 4-(4-Benzyl-1-piperazinyl)-3-(trifluoromethyl)-phenylamine 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 335.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 4-(4-Benzyl-1-piperazinyl)-3-(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.

Physical & Chemical Properties

Molecular FormulaC18H20F3N3
Molecular Weight335.37 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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