2-(4-[Methylthio]phenyl)-1H-benzimidazole CAS 725701-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.725701-22-4
Molecular FormulaC14H12N2S
Molecular Weight240.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-[Methylthio]phenyl)-1H-benzimidazole CAS 725701-22-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.32 g/mol gives 2-(4-[Methylthio]phenyl)-1H-benzimidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-[Methylthio]phenyl)-1H-benzimidazole (CAS 725701-22-4), a certified reference material (molecular formula C14H12N2S, MW 240.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(4-[Methylthio]phenyl)-1H-benzimidazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 240.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(4-[Methylthio]phenyl)-1H-benzimidazole 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 FormulaC14H12N2S
Molecular Weight240.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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