2-(1-Propionyl-1H-benzo[d]imidazol-2-yl)acetonitrile CAS 88482-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88482-11-5
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Propionyl-1H-benzo[d]imidazol-2-yl)acetonitrile CAS 88482-11-5 chemical structure

Description

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.

2-(1-Propionyl-1H-benzo[d]imidazol-2-yl)acetonitrile (CAS 88482-11-5), molecular formula C12H11N3O and molecular weight 213.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(1-Propionyl-1H-benzo[d]imidazol-2-yl)acetonitrile (C12H11N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 213.24 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H11N3O
Molecular Weight213.24 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

Related Propionyl Standards

Recommended Standards

Why CATO?