2-(1H-Benzo[d]imidazol-1-yl)propanenitrile CAS 55982-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.55982-94-0
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Benzo[d]imidazol-1-yl)propanenitrile CAS 55982-94-0 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2-(1H-Benzo[d]imidazol-1-yl)propanenitrile (CAS 55982-94-0) is a high-purity analytical reference standard with the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol.

2-(1H-Benzo[d]imidazol-1-yl)propanenitrile (C10H9N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-(1H-Benzo[d]imidazol-1-yl)propanenitrile 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 FormulaC10H9N3
Molecular Weight171.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3

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