N-(4-chlorophenyl)-2-(2-(((4-chlorophenyl)thio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide CAS 339100-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339100-87-7
Molecular FormulaC22H17Cl2N3OS
Molecular Weight442.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-chlorophenyl)-2-(2-(((4-chlorophenyl)thio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide CAS 339100-87-7 chemical structure

Description

N-(4-chlorophenyl)-2-(2-(((4-chlorophenyl)thio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide (C22H17Cl2N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine 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.

N-(4-chlorophenyl)-2-(2-(((4-chlorophenyl)thio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide (CAS 339100-87-7), molecular formula C22H17Cl2N3OS and molecular weight 442.36 g/mol, is a CATO reference standard with documented purity and traceability.

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), N-(4-chlorophenyl)-2-(2-(((4-chlorophenyl)thio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide 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 FormulaC22H17Cl2N3OS
Molecular Weight442.36 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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