2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-methyl-N-phenylacetamide CAS 339101-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339101-10-9
Molecular FormulaC23H20ClN3OS
Molecular Weight421.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-methyl-N-phenylacetamide CAS 339101-10-9 chemical structure

Description

2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-methyl-N-phenylacetamide (CAS 339101-10-9), molecular formula C23H20ClN3OS and molecular weight 421.94 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-methyl-N-phenylacetamide (C23H20ClN3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 421.94 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-(2-{[(2-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)-N-methyl-N-phenylacetamide 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 FormulaC23H20ClN3OS
Molecular Weight421.94 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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