2-((2,6-Dichlorobenzyl)thio)-1-methyl-5-((phenylsulfonyl)methyl)-1H-imidazole CAS 344275-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.344275-88-3
Molecular FormulaC18H16Cl2N2O2S2
Molecular Weight427.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,6-Dichlorobenzyl)thio)-1-methyl-5-((phenylsulfonyl)methyl)-1H-imidazole CAS 344275-88-3 chemical structure

Description

As a certified reference material (CRM), 2-((2,6-Dichlorobenzyl)thio)-1-methyl-5-((phenylsulfonyl)methyl)-1H-imidazole 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.

CATO supplies 2-((2,6-Dichlorobenzyl)thio)-1-methyl-5-((phenylsulfonyl)methyl)-1H-imidazole (CAS 344275-88-3), a certified reference material (molecular formula C18H16Cl2N2O2S2, MW 427.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H16Cl2N2O2S2, 2-((2,6-Dichlorobenzyl)thio)-1-methyl-5-((phenylsulfonyl)methyl)-1H-imidazole contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 427.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC18H16Cl2N2O2S2
Molecular Weight427.37 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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