2-(3-(2,4-Dichlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetic acid CAS 128043-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.128043-97-0
Molecular FormulaC12H8Cl2N2O5
Molecular Weight331.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(2,4-Dichlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetic acid CAS 128043-97-0 chemical structure

Description

The molecular framework of 2-(3-(2,4-Dichlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetic acid (C12H8Cl2N2O5) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(3-(2,4-Dichlorobenzyl)-2,4,5-trioxoimidazolidin-1-yl)acetic acid (CAS 128043-97-0), molecular formula C12H8Cl2N2O5 and molecular weight 331.11 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC12H8Cl2N2O5
Molecular Weight331.11 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

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