6-(1H-Benzo[d]imidazol-2-yl)pyridin-2(1H)-one CAS 74356-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.74356-83-5
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(1H-Benzo[d]imidazol-2-yl)pyridin-2(1H)-one CAS 74356-83-5 chemical structure

Description

The occurrence of 6-(1H-Benzo[d]imidazol-2-yl)pyridin-2(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(1H-Benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 74356-83-5), molecular formula C12H9N3O and molecular weight 211.22 g/mol, is a CATO reference standard with documented purity and traceability.

6-(1H-Benzo[d]imidazol-2-yl)pyridin-2(1H)-one (C12H9N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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), 6-(1H-Benzo[d]imidazol-2-yl)pyridin-2(1H)-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 FormulaC12H9N3O
Molecular Weight211.22 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3

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