2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-1-phenylethanone CAS 67264-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.67264-61-3
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-1-phenylethanone CAS 67264-61-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.27 g/mol gives 2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-1-phenylethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-1-phenylethanone (CAS 67264-61-3) is a high-purity analytical reference standard with the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol.

Structurally, 2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-1-phenylethanone (C15H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 236.27 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H12N2O
Molecular Weight236.27 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.)1976
Nitrogen Atoms2

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