1-[(2-chlorophenyl)methyl]-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one CAS 90772-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.90772-94-4
Molecular FormulaC10H9ClN2OS
Molecular Weight240.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-chlorophenyl)methyl]-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one CAS 90772-94-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.71 g/mol gives 1-[(2-chlorophenyl)methyl]-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[(2-chlorophenyl)methyl]-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one (CAS 90772-94-4), a certified reference material (molecular formula C10H9ClN2OS, MW 240.71 g/mol) for analytical method development and quality control.

The molecular framework of 1-[(2-chlorophenyl)methyl]-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one (C10H9ClN2OS) 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.

CATO manufactures 1-[(2-chlorophenyl)methyl]-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H9ClN2OS
Molecular Weight240.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1982
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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