n-Benzyl-2-((4,5-diphenyl-4h-1,2,4-triazol-3-yl)thio)acetamide CAS 435338-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.435338-11-7
Molecular FormulaC23H20N4OS
Molecular Weight400.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-2-((4,5-diphenyl-4h-1,2,4-triazol-3-yl)thio)acetamide CAS 435338-11-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 400.50 g/mol gives n-Benzyl-2-((4,5-diphenyl-4h-1,2,4-triazol-3-yl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-Benzyl-2-((4,5-diphenyl-4h-1,2,4-triazol-3-yl)thio)acetamide (CAS 435338-11-7) is a high-purity analytical reference standard with the molecular formula C23H20N4OS and a molecular weight of 400.50 g/mol.

n-Benzyl-2-((4,5-diphenyl-4h-1,2,4-triazol-3-yl)thio)acetamide (C23H20N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 n-Benzyl-2-((4,5-diphenyl-4h-1,2,4-triazol-3-yl)thio)acetamide 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 FormulaC23H20N4OS
Molecular Weight400.50 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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