2-(Hex-1-en-2-yl)-1H-benzo[d]imidazole CAS 13786-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.13786-50-0
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Hex-1-en-2-yl)-1H-benzo[d]imidazole CAS 13786-50-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.28 g/mol gives 2-(Hex-1-en-2-yl)-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Hex-1-en-2-yl)-1H-benzo[d]imidazole (CAS 13786-50-0), a certified reference material (molecular formula C13H16N2, MW 200.28 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Hex-1-en-2-yl)-1H-benzo[d]imidazole (C13H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

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.

Physical & Chemical Properties

Molecular FormulaC13H16N2
Molecular Weight200.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms2

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