(Z)-2-Methyl-1-(prop-1-en-1-yl)-1H-benzo[d]imidazole CAS 192505-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.192505-91-2
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-Methyl-1-(prop-1-en-1-yl)-1H-benzo[d]imidazole CAS 192505-91-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.23 g/mol gives (Z)-2-Methyl-1-(prop-1-en-1-yl)-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (Z)-2-Methyl-1-(prop-1-en-1-yl)-1H-benzo[d]imidazole (CAS 192505-91-2), a certified reference material (molecular formula C11H12N2, MW 172.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (Z)-2-Methyl-1-(prop-1-en-1-yl)-1H-benzo[d]imidazole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 172.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures (Z)-2-Methyl-1-(prop-1-en-1-yl)-1H-benzo[d]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.

Physical & Chemical Properties

Molecular FormulaC11H12N2
Molecular Weight172.23 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.)2012
Nitrogen Atoms2

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