Dihydro-1H-pyrrolo[1,2-c]imidazole-1,3,5(2H,6H)-trione CAS 164015-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.164015-09-2
Molecular FormulaC6H6N2O3
Molecular Weight154.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dihydro-1H-pyrrolo[1,2-c]imidazole-1,3,5(2H,6H)-trione CAS 164015-09-2 chemical structure

Description

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.

CATO supplies Dihydro-1H-pyrrolo[1,2-c]imidazole-1,3,5(2H,6H)-trione (CAS 164015-09-2), a certified reference material (molecular formula C6H6N2O3, MW 154.12 g/mol) for analytical method development and quality control.

Dihydro-1H-pyrrolo[1,2-c]imidazole-1,3,5(2H,6H)-trione (C6H6N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Dihydro-1H-pyrrolo[1,2-c]imidazole-1,3,5(2H,6H)-trione 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 FormulaC6H6N2O3
Molecular Weight154.12 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.)2003
Nitrogen Atoms2

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