(E)-2-(Prop-1-en-1-yl)-1H-benzo[d]imidazole CAS 105259-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.105259-40-3
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(Prop-1-en-1-yl)-1H-benzo[d]imidazole CAS 105259-40-3 chemical structure

Description

As a certified reference material (CRM), (E)-2-(Prop-1-en-1-yl)-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.

(E)-2-(Prop-1-en-1-yl)-1H-benzo[d]imidazole (CAS 105259-40-3), molecular formula C10H10N2 and molecular weight 158.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (E)-2-(Prop-1-en-1-yl)-1H-benzo[d]imidazole (C10H10N2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H10N2
Molecular Weight158.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1987
Nitrogen Atoms2

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