1-[2-(2-fluorophenyl)-2-oxoethyl]pyrrolidine-2,5-dione CAS 1258652-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1258652-22-0
Molecular FormulaC12H10FNO3
Molecular Weight235.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(2-fluorophenyl)-2-oxoethyl]pyrrolidine-2,5-dione CAS 1258652-22-0 chemical structure

Description

The molecular framework of 1-[2-(2-fluorophenyl)-2-oxoethyl]pyrrolidine-2,5-dione (C12H10FNO3) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 1-[2-(2-fluorophenyl)-2-oxoethyl]pyrrolidine-2,5-dione (CAS 1258652-22-0), a certified reference material (molecular formula C12H10FNO3, MW 235.21 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.

As a certified reference material (CRM), 1-[2-(2-fluorophenyl)-2-oxoethyl]pyrrolidine-2,5-dione 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 FormulaC12H10FNO3
Molecular Weight235.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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