5-Amino-1-ethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one CAS 223745-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.223745-04-8
Molecular FormulaC9H11N3O
Molecular Weight177.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-ethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one CAS 223745-04-8 chemical structure

Description

As a certified reference material (CRM), 5-Amino-1-ethyl-1,3-dihydro-2H-benzo[d]imidazol-2-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.

CATO supplies 5-Amino-1-ethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 223745-04-8), a certified reference material (molecular formula C9H11N3O, MW 177.20 g/mol) for analytical method development and quality control.

The molecular framework of 5-Amino-1-ethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (C9H11N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

Physical & Chemical Properties

Molecular FormulaC9H11N3O
Molecular Weight177.20 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.)2020
Nitrogen Atoms3

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