2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-dimethyl-1-(prop-2-yn-1-yl)-1H-imidazole 338965-97-2 6K-564S CAS 338965-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-97-2
Molecular FormulaC15H14Cl2N2S
Molecular Weight325.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-dimethyl-1-(prop-2-yn-1-yl)-1H-imidazole
338965-97-2
6K-564S CAS 338965-97-2 chemical structure

Description

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 supplies 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-dimethyl-1-(prop-2-yn-1-yl)-1H-imidazole 338965-97-2 6K-564S (CAS 338965-97-2), a certified reference material (molecular formula C15H14Cl2N2S, MW 325.26 g/mol) for analytical method development and quality control.

The molecular framework of 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-dimethyl-1-(prop-2-yn-1-yl)-1H-imidazole 338965-97-2 6K-564S (C15H14Cl2N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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).

As a certified reference material (CRM), 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-dimethyl-1-(prop-2-yn-1-yl)-1H-imidazole 338965-97-2 6K-564S 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 FormulaC15H14Cl2N2S
Molecular Weight325.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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