N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)benzamide CAS 825615-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.825615-92-7
Molecular FormulaC17H13N5O
Molecular Weight303.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)benzamide CAS 825615-92-7 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.

N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)benzamide (CAS 825615-92-7), molecular formula C17H13N5O and molecular weight 303.32 g/mol, is a CATO reference standard with documented purity and traceability.

N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)benzamide (C17H13N5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC17H13N5O
Molecular Weight303.32 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5

Recommended Standards

Why CATO?