N-Hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide CAS 62347-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.62347-71-1
Molecular FormulaC11H19N3OS
Molecular Weight241.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide CAS 62347-71-1 chemical structure

Description

The occurrence of N-Hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide (CAS 62347-71-1), molecular formula C11H19N3OS and molecular weight 241.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-Hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide (C11H19N3OS) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)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 FormulaC11H19N3OS
Molecular Weight241.35 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3
Sulfur Atoms1

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