4-(tert-Butyl)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide CAS 393567-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.393567-53-8
Molecular FormulaC14H17N3OS2
Molecular Weight307.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide CAS 393567-53-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.43 g/mol gives 4-(tert-Butyl)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butyl)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide (CAS 393567-53-8) is a high-purity analytical reference standard with the molecular formula C14H17N3OS2 and a molecular weight of 307.43 g/mol.

The molecular framework of 4-(tert-Butyl)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide (C14H17N3OS2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-(tert-Butyl)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide 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 FormulaC14H17N3OS2
Molecular Weight307.43 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

Recommended Standards

Why CATO?