2-((2-Chlorobenzyl)thio)-1-methyl-4,5-diphenyl-1H-imidazole CAS 339277-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339277-44-0
Molecular FormulaC23H19ClN2S
Molecular Weight390.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chlorobenzyl)thio)-1-methyl-4,5-diphenyl-1H-imidazole CAS 339277-44-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2-Chlorobenzyl)thio)-1-methyl-4,5-diphenyl-1H-imidazole.

2-((2-Chlorobenzyl)thio)-1-methyl-4,5-diphenyl-1H-imidazole (CAS 339277-44-0), molecular formula C23H19ClN2S and molecular weight 390.93 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((2-Chlorobenzyl)thio)-1-methyl-4,5-diphenyl-1H-imidazole (C23H19ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 390.93 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2-((2-Chlorobenzyl)thio)-1-methyl-4,5-diphenyl-1H-imidazole 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 FormulaC23H19ClN2S
Molecular Weight390.93 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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