4-Phenyl-2,3-dihydro-1h-imidazol-2-one CAS 6794-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6794-69-0
Molecular FormulaC9H8N2O
Molecular Weight160.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-2,3-dihydro-1h-imidazol-2-one CAS 6794-69-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.17 g/mol gives 4-Phenyl-2,3-dihydro-1h-imidazol-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Phenyl-2,3-dihydro-1h-imidazol-2-one (CAS 6794-69-0), a certified reference material (molecular formula C9H8N2O, MW 160.17 g/mol) for analytical method development and quality control.

Structurally, 4-Phenyl-2,3-dihydro-1h-imidazol-2-one (C9H8N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 160.17 g/mol, it falls into the medium-molecular-weight range. 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).

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), 4-Phenyl-2,3-dihydro-1h-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.

Physical & Chemical Properties

Molecular FormulaC9H8N2O
Molecular Weight160.17 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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