2-(1H-Benzoimidazol-2-yl)-1-p-tolyl-ethanone CAS 568544-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.568544-06-9
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Benzoimidazol-2-yl)-1-p-tolyl-ethanone CAS 568544-06-9 chemical structure

Description

2-(1H-Benzoimidazol-2-yl)-1-p-tolyl-ethanone (CAS 568544-06-9) is a high-purity analytical reference standard with the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(1H-Benzoimidazol-2-yl)-1-p-tolyl-ethanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(1H-Benzoimidazol-2-yl)-1-p-tolyl-ethanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H14N2O
Molecular Weight250.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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