N-(4-butylphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 303091-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.303091-28-3
Molecular FormulaC15H19N3OS2
Molecular Weight321.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-butylphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 303091-28-3 chemical structure

Description

N-(4-butylphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 303091-28-3) is a high-purity analytical reference standard with the molecular formula C15H19N3OS2 and a molecular weight of 321.46 g/mol.

The molecular framework of N-(4-butylphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (C15H19N3OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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. 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.

As a certified reference material (CRM), N-(4-butylphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide 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 FormulaC15H19N3OS2
Molecular Weight321.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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