2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide CAS 494763-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.494763-23-4
Molecular FormulaC17H14ClN3OS3
Molecular Weight407.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide CAS 494763-23-4 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-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide.

CATO supplies 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide (CAS 494763-23-4), a certified reference material (molecular formula C17H14ClN3OS3, MW 407.96 g/mol) for analytical method development and quality control.

The molecular framework of 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide (C17H14ClN3OS3) is characterized by a steroid core, 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. 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-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-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 FormulaC17H14ClN3OS3
Molecular Weight407.96 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms3

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