N-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS 392302-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.392302-74-8
Molecular FormulaC16H18BrN3OS2
Molecular Weight412.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide CAS 392302-74-8 chemical structure

Description

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.

N-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide (CAS 392302-74-8), molecular formula C16H18BrN3OS2 and molecular weight 412.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, N-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H18BrN3OS2
Molecular Weight412.37 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms2

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