2-((4-Methoxybenzyl)thio)-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole CAS 339277-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339277-70-2
Molecular FormulaC26H22N2OS
Molecular Weight410.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Methoxybenzyl)thio)-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole CAS 339277-70-2 chemical structure

Description

As a certified reference material (CRM), 2-((4-Methoxybenzyl)thio)-4,5-diphenyl-1-(prop-2-yn-1-yl)-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-((4-Methoxybenzyl)thio)-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (CAS 339277-70-2), a certified reference material (molecular formula C26H22N2OS, MW 410.53 g/mol) for analytical method development and quality control.

Structurally, 2-((4-Methoxybenzyl)thio)-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (C26H22N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 410.53 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC26H22N2OS
Molecular Weight410.53 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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