2-(Allylthio)-5,6-dimethyl-1H-benzo[d]imidazole CAS 173352-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.173352-12-0
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allylthio)-5,6-dimethyl-1H-benzo[d]imidazole CAS 173352-12-0 chemical structure

Description

The occurrence of 2-(Allylthio)-5,6-dimethyl-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.

CATO supplies 2-(Allylthio)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 173352-12-0), a certified reference material (molecular formula C12H14N2S, MW 218.32 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Allylthio)-5,6-dimethyl-1H-benzo[d]imidazole (C12H14N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 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.

CATO manufactures 2-(Allylthio)-5,6-dimethyl-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 FormulaC12H14N2S
Molecular Weight218.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms2
Sulfur Atoms1

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