2-(N-Phenyl-N-benzyl-aminomethyl)-imidazole CAS 371974-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.371974-08-2
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(N-Phenyl-N-benzyl-aminomethyl)-imidazole CAS 371974-08-2 chemical structure

Description

CATO manufactures 2-(N-Phenyl-N-benzyl-aminomethyl)-imidazole 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.

2-(N-Phenyl-N-benzyl-aminomethyl)-imidazole (CAS 371974-08-2), molecular formula C17H17N3 and molecular weight 263.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H17N3, 2-(N-Phenyl-N-benzyl-aminomethyl)-imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC17H17N3
Molecular Weight263.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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