3-(4-Methyl-2,5-dioxo-imidazolidin-4-yl)-propionic acid CAS 7511-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.7511-46-8
Molecular FormulaC16H17BrN2O4S
Molecular Weight413.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methyl-2,5-dioxo-imidazolidin-4-yl)-propionic acid CAS 7511-46-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 413.29 g/mol gives 3-(4-Methyl-2,5-dioxo-imidazolidin-4-yl)-propionic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-Methyl-2,5-dioxo-imidazolidin-4-yl)-propionic acid (CAS 7511-46-8), a certified reference material (molecular formula C16H17BrN2O4S, MW 413.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H17BrN2O4S, 3-(4-Methyl-2,5-dioxo-imidazolidin-4-yl)-propionic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 3-(4-Methyl-2,5-dioxo-imidazolidin-4-yl)-propionic 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 FormulaC16H17BrN2O4S
Molecular Weight413.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°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.)1959
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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