(E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole CAS 244759-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.244759-53-3
Molecular FormulaC17H16N2
Molecular Weight248.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole CAS 244759-53-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.32 g/mol gives (E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole (CAS 244759-53-3) is a high-purity analytical reference standard with the molecular formula C17H16N2 and a molecular weight of 248.32 g/mol.

The molecular framework of (E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole (C17H16N2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (E)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole 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 FormulaC17H16N2
Molecular Weight248.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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