Methyl 4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)benzoate CAS 341967-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.341967-63-3
Molecular FormulaC15H9F3N2O7
Molecular Weight386.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)benzoate CAS 341967-63-3 chemical structure

Description

CATO supplies Methyl 4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)benzoate (CAS 341967-63-3), a certified reference material (molecular formula C15H9F3N2O7, MW 386.24 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)benzoate (C15H9F3N2O7) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Methyl 4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)benzoate 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 FormulaC15H9F3N2O7
Molecular Weight386.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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