N1-Benzyl-4-phenyl-1H-imidazole-1,2-diamine CAS 736177-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.736177-06-3
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Benzyl-4-phenyl-1H-imidazole-1,2-diamine CAS 736177-06-3 chemical structure

Description

Based on its molecular formula C16H16N4, N1-Benzyl-4-phenyl-1H-imidazole-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies N1-Benzyl-4-phenyl-1H-imidazole-1,2-diamine (CAS 736177-06-3), a certified reference material (molecular formula C16H16N4, MW 264.33 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), N1-Benzyl-4-phenyl-1H-imidazole-1,2-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H16N4
Molecular Weight264.33 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.)1986
Nitrogen Atoms4

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