4-Chloro-N-methyl-3-(trifluoromethyl)aniline 42265-69-0 n-[4-chloro-3-(trifluoromethyl)phenyl]-n-methylamine CAS 42265-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.42265-69-0
Molecular FormulaC8H7ClF3N
Molecular Weight209.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-methyl-3-(trifluoromethyl)aniline
42265-69-0
n-[4-chloro-3-(trifluoromethyl)phenyl]-n-methylamine CAS 42265-69-0 chemical structure

Description

CATO supplies 4-Chloro-N-methyl-3-(trifluoromethyl)aniline 42265-69-0 n-[4-chloro-3-(trifluoromethyl)phenyl]-n-methylamine (CAS 42265-69-0), a certified reference material (molecular formula C8H7ClF3N, MW 209.60 g/mol) for analytical method development and quality control.

The molecular framework of 4-Chloro-N-methyl-3-(trifluoromethyl)aniline 42265-69-0 n-[4-chloro-3-(trifluoromethyl)phenyl]-n-methylamine (C8H7ClF3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4-Chloro-N-methyl-3-(trifluoromethyl)aniline 42265-69-0 n-[4-chloro-3-(trifluoromethyl)phenyl]-n-methylamine 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 FormulaC8H7ClF3N
Molecular Weight209.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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