N-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide CAS 392302-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.392302-62-4
Molecular FormulaC14H16BrN3OS2
Molecular Weight386.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide CAS 392302-62-4 chemical structure

Description

N-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide (CAS 392302-62-4), molecular formula C14H16BrN3OS2 and molecular weight 386.33 g/mol, is a CATO reference standard with documented purity and traceability.

N-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide (C14H16BrN3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(5-((4-Bromobenzyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide 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 FormulaC14H16BrN3OS2
Molecular Weight386.33 g/mol
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms2

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