1-Benzyl-2-(1H-pyrazol-3-yl)-1H-1,3-benzodiazole CAS 477710-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477710-52-4
Molecular FormulaC17H14N4
Molecular Weight274.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-2-(1H-pyrazol-3-yl)-1H-1,3-benzodiazole CAS 477710-52-4 chemical structure

Description

Based on its molecular formula C17H14N4, 1-Benzyl-2-(1H-pyrazol-3-yl)-1H-1,3-benzodiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

1-Benzyl-2-(1H-pyrazol-3-yl)-1H-1,3-benzodiazole (CAS 477710-52-4), molecular formula C17H14N4 and molecular weight 274.32 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1-Benzyl-2-(1H-pyrazol-3-yl)-1H-1,3-benzodiazole 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 FormulaC17H14N4
Molecular Weight274.32 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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