3,4,5-Tris(4-(methylsulfonyl)phenyl)-4H-1,2,4-triazole CAS 817638-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.817638-47-4
Molecular FormulaC23H21N3O6S3
Molecular Weight531.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,5-Tris(4-(methylsulfonyl)phenyl)-4H-1,2,4-triazole CAS 817638-47-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3,4,5-Tris(4-(methylsulfonyl)phenyl)-4H-1,2,4-triazole (CAS 817638-47-4), molecular formula C23H21N3O6S3 and molecular weight 531.62 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H21N3O6S3, 3,4,5-Tris(4-(methylsulfonyl)phenyl)-4H-1,2,4-triazole contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 531.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures 3,4,5-Tris(4-(methylsulfonyl)phenyl)-4H-1,2,4-triazole 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 FormulaC23H21N3O6S3
Molecular Weight531.62 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
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms3

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