(5-((3,5-Dichlorophenyl)thio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol CAS 178979-14-1

Purity 97%+In StockPharmaceutical Standards
CAS No.178979-14-1
Molecular FormulaC15H18Cl2N2OS
Molecular Weight345.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-((3,5-Dichlorophenyl)thio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol CAS 178979-14-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 345.29 g/mol gives (5-((3,5-Dichlorophenyl)thio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5-((3,5-Dichlorophenyl)thio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol (CAS 178979-14-1), a certified reference material (molecular formula C15H18Cl2N2OS, MW 345.29 g/mol) for analytical method development and quality control.

The molecular framework of (5-((3,5-Dichlorophenyl)thio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol (C15H18Cl2N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 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.

As a certified reference material (CRM), (5-((3,5-Dichlorophenyl)thio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methanol 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 FormulaC15H18Cl2N2OS
Molecular Weight345.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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