2-(1H-1,3-Benzodiazol-2-yl)-3-phenylpropanenitrile CAS 51560-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.51560-40-8
Molecular FormulaC16H13N3
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-1,3-Benzodiazol-2-yl)-3-phenylpropanenitrile CAS 51560-40-8 chemical structure

Description

2-(1H-1,3-Benzodiazol-2-yl)-3-phenylpropanenitrile (CAS 51560-40-8) is a high-purity analytical reference standard with the molecular formula C16H13N3 and a molecular weight of 247.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(1H-1,3-Benzodiazol-2-yl)-3-phenylpropanenitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 247.29 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.

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 FormulaC16H13N3
Molecular Weight247.29 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms3

Related H Standards

Recommended Standards

Why CATO?