N-Methyl-N-{3-[3-(trifluoromethyl)-phenoxy]benzyl}amine CAS 129536-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.129536-06-7
Molecular FormulaC15H14F3NO
Molecular Weight281.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-{3-[3-(trifluoromethyl)-phenoxy]benzyl}amine CAS 129536-06-7 chemical structure

Description

N-Methyl-N-{3-[3-(trifluoromethyl)-phenoxy]benzyl}amine (CAS 129536-06-7) is a high-purity analytical reference standard with the molecular formula C15H14F3NO and a molecular weight of 281.27 g/mol.

The molecular framework of N-Methyl-N-{3-[3-(trifluoromethyl)-phenoxy]benzyl}amine (C15H14F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures N-Methyl-N-{3-[3-(trifluoromethyl)-phenoxy]benzyl}amine 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 FormulaC15H14F3NO
Molecular Weight281.27 g/mol
AppearancePale yellow to 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?