5,6-Diamino-1-methyl-1H-benzo[d]imidazol-2(3H)-one CAS 115854-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.115854-53-0
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Diamino-1-methyl-1H-benzo[d]imidazol-2(3H)-one CAS 115854-53-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.19 g/mol gives 5,6-Diamino-1-methyl-1H-benzo[d]imidazol-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5,6-Diamino-1-methyl-1H-benzo[d]imidazol-2(3H)-one (CAS 115854-53-0), a certified reference material (molecular formula C8H10N4O, MW 178.19 g/mol) for analytical method development and quality control.

5,6-Diamino-1-methyl-1H-benzo[d]imidazol-2(3H)-one (C8H10N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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), 5,6-Diamino-1-methyl-1H-benzo[d]imidazol-2(3H)-one 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 FormulaC8H10N4O
Molecular Weight178.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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