4-(Benzylsulfanyl)-1-phenyl-1h-imidazole-5-carbaldehyde CAS 1251922-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1251922-54-9
Molecular FormulaC17H14N2OS
Molecular Weight294.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzylsulfanyl)-1-phenyl-1h-imidazole-5-carbaldehyde CAS 1251922-54-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.37 g/mol gives 4-(Benzylsulfanyl)-1-phenyl-1h-imidazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Benzylsulfanyl)-1-phenyl-1h-imidazole-5-carbaldehyde (CAS 1251922-54-9), a certified reference material (molecular formula C17H14N2OS, MW 294.37 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Benzylsulfanyl)-1-phenyl-1h-imidazole-5-carbaldehyde (C17H14N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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), 4-(Benzylsulfanyl)-1-phenyl-1h-imidazole-5-carbaldehyde 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 FormulaC17H14N2OS
Molecular Weight294.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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