N-(1,3-dioxoisoindolin-5-yl)-2,2,2-trifluoroacetamide CAS 445413-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.445413-83-2
Molecular FormulaC10H5F3N2O3
Molecular Weight258.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,3-dioxoisoindolin-5-yl)-2,2,2-trifluoroacetamide CAS 445413-83-2 chemical structure

Description

N-(1,3-dioxoisoindolin-5-yl)-2,2,2-trifluoroacetamide (CAS 445413-83-2) is a high-purity analytical reference standard with the molecular formula C10H5F3N2O3 and a molecular weight of 258.15 g/mol.

Based on its molecular formula C10H5F3N2O3, N-(1,3-dioxoisoindolin-5-yl)-2,2,2-trifluoroacetamide 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 258.15 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).

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-(1,3-dioxoisoindolin-5-yl)-2,2,2-trifluoroacetamide 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 FormulaC10H5F3N2O3
Molecular Weight258.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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