1-(3,4-dimethoxybenzyl)-1H-imidazole-2,4,5(3H)-trione 105686-10-0 KS-00003D70 CAS 105686-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.105686-10-0
Molecular FormulaC12H12N2O5
Molecular Weight264.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-dimethoxybenzyl)-1H-imidazole-2,4,5(3H)-trione 105686-10-0 KS-00003D70 CAS 105686-10-0 chemical structure

Description

The occurrence of 1-(3,4-dimethoxybenzyl)-1H-imidazole-2,4,5(3H)-trione 105686-10-0 KS-00003D70 is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3,4-dimethoxybenzyl)-1H-imidazole-2,4,5(3H)-trione 105686-10-0 KS-00003D70 (CAS 105686-10-0) is a high-purity analytical reference standard with the molecular formula C12H12N2O5 and a molecular weight of 264.23 g/mol.

1-(3,4-dimethoxybenzyl)-1H-imidazole-2,4,5(3H)-trione 105686-10-0 KS-00003D70 (C12H12N2O5) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(3,4-dimethoxybenzyl)-1H-imidazole-2,4,5(3H)-trione 105686-10-0 KS-00003D70 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 FormulaC12H12N2O5
Molecular Weight264.23 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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