N-(2-(trifluoromethyl)phenyl)benzo[d][1,3]dioxole-5-carboxamide CAS 349415-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.349415-11-8
Molecular FormulaC15H10F3NO3
Molecular Weight309.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(trifluoromethyl)phenyl)benzo[d][1,3]dioxole-5-carboxamide CAS 349415-11-8 chemical structure

Description

CATO supplies N-(2-(trifluoromethyl)phenyl)benzo[d][1,3]dioxole-5-carboxamide (CAS 349415-11-8), a certified reference material (molecular formula C15H10F3NO3, MW 309.24 g/mol) for analytical method development and quality control.

The molecular framework of N-(2-(trifluoromethyl)phenyl)benzo[d][1,3]dioxole-5-carboxamide (C15H10F3NO3) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), N-(2-(trifluoromethyl)phenyl)benzo[d][1,3]dioxole-5-carboxamide 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 FormulaC15H10F3NO3
Molecular Weight309.24 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

Related N Standards

Recommended Standards

Why CATO?