(E)-4-((3,5-dibromo-2,4-dihydroxybenzylidene)amino)-5-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione CAS 468755-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.468755-27-3
Molecular FormulaC10H8Br2N4O2S
Molecular Weight408.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-((3,5-dibromo-2,4-dihydroxybenzylidene)amino)-5-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione CAS 468755-27-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-4-((3,5-dibromo-2,4-dihydroxybenzylidene)amino)-5-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione.

(E)-4-((3,5-dibromo-2,4-dihydroxybenzylidene)amino)-5-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 468755-27-3) is a high-purity analytical reference standard with the molecular formula C10H8Br2N4O2S and a molecular weight of 408.07 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, (E)-4-((3,5-dibromo-2,4-dihydroxybenzylidene)amino)-5-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.07 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).

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 (E)-4-((3,5-dibromo-2,4-dihydroxybenzylidene)amino)-5-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione 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 FormulaC10H8Br2N4O2S
Molecular Weight408.07 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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