2-(3-Methyl-2,4,5-trioxoimidazolidin-1-yl)acetic acid CAS 128043-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.128043-82-3
Molecular FormulaC6H6N2O5
Molecular Weight186.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-2,4,5-trioxoimidazolidin-1-yl)acetic acid CAS 128043-82-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-(3-Methyl-2,4,5-trioxoimidazolidin-1-yl)acetic acid (CAS 128043-82-3), a certified reference material (molecular formula C6H6N2O5, MW 186.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H6N2O5, 2-(3-Methyl-2,4,5-trioxoimidazolidin-1-yl)acetic acid contains a carbohydrate-derived structure, an amide group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), 2-(3-Methyl-2,4,5-trioxoimidazolidin-1-yl)acetic acid 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 FormulaC6H6N2O5
Molecular Weight186.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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