1-(4-(Difluoromethoxy)phenyl)-2-(isobutylthio)-5-(p-tolyl)-1H-imidazole CAS 1226455-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1226455-23-7
Molecular FormulaC21H22F2N2OS
Molecular Weight388.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Difluoromethoxy)phenyl)-2-(isobutylthio)-5-(p-tolyl)-1H-imidazole CAS 1226455-23-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 388.47 g/mol gives 1-(4-(Difluoromethoxy)phenyl)-2-(isobutylthio)-5-(p-tolyl)-1H-imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-(Difluoromethoxy)phenyl)-2-(isobutylthio)-5-(p-tolyl)-1H-imidazole (CAS 1226455-23-7), a certified reference material (molecular formula C21H22F2N2OS, MW 388.47 g/mol) for analytical method development and quality control.

1-(4-(Difluoromethoxy)phenyl)-2-(isobutylthio)-5-(p-tolyl)-1H-imidazole (C21H22F2N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H22F2N2OS
Molecular Weight388.47 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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