3'-(5-((4-Chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-1'-phenyl-1'H-1,2'-bipyrrole CAS 860649-78-1

Purity 97%+In StockPharmaceutical Standards
CAS No.860649-78-1
Molecular FormulaC24H20ClN5S
Molecular Weight445.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-(5-((4-Chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-1'-phenyl-1'H-1,2'-bipyrrole CAS 860649-78-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 445.97 g/mol gives 3'-(5-((4-Chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-1'-phenyl-1'H-1,2'-bipyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3'-(5-((4-Chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-1'-phenyl-1'H-1,2'-bipyrrole (CAS 860649-78-1) is a high-purity analytical reference standard with the molecular formula C24H20ClN5S and a molecular weight of 445.97 g/mol.

The molecular framework of 3'-(5-((4-Chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-1'-phenyl-1'H-1,2'-bipyrrole (C24H20ClN5S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3'-(5-((4-Chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-1'-phenyl-1'H-1,2'-bipyrrole 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 FormulaC24H20ClN5S
Molecular Weight445.97 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms5
Sulfur Atoms1

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