2-((4-(Trifluoromethyl)benzyl)oxy)isoindoline-1,3-dione CAS 339096-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339096-92-3
Molecular FormulaC16H10F3NO3
Molecular Weight321.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(Trifluoromethyl)benzyl)oxy)isoindoline-1,3-dione CAS 339096-92-3 chemical structure

Description

Based on its molecular formula C16H10F3NO3, 2-((4-(Trifluoromethyl)benzyl)oxy)isoindoline-1,3-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-((4-(Trifluoromethyl)benzyl)oxy)isoindoline-1,3-dione (CAS 339096-92-3), a certified reference material (molecular formula C16H10F3NO3, MW 321.25 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H10F3NO3
Molecular Weight321.25 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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