2-((2,4-Dimethylbenzyl)thio)-1H-benzo[d]imidazole CAS 295361-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.295361-85-2
Molecular FormulaC16H16N2S
Molecular Weight268.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,4-Dimethylbenzyl)thio)-1H-benzo[d]imidazole CAS 295361-85-2 chemical structure

Description

The occurrence of 2-((2,4-Dimethylbenzyl)thio)-1H-benzo[d]imidazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((2,4-Dimethylbenzyl)thio)-1H-benzo[d]imidazole (CAS 295361-85-2) is a high-purity analytical reference standard with the molecular formula C16H16N2S and a molecular weight of 268.38 g/mol.

2-((2,4-Dimethylbenzyl)thio)-1H-benzo[d]imidazole (C16H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-((2,4-Dimethylbenzyl)thio)-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 FormulaC16H16N2S
Molecular Weight268.38 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.)2025
Nitrogen Atoms2
Sulfur Atoms1

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