2-((4-Bromophenyl)sulfonyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 339014-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.339014-03-8
Molecular FormulaC11H7BrF3N3O3S2
Molecular Weight430.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Bromophenyl)sulfonyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 339014-03-8 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 2-((4-Bromophenyl)sulfonyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide.

CATO supplies 2-((4-Bromophenyl)sulfonyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 339014-03-8), a certified reference material (molecular formula C11H7BrF3N3O3S2, MW 430.22 g/mol) for analytical method development and quality control.

2-((4-Bromophenyl)sulfonyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (C11H7BrF3N3O3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 2-((4-Bromophenyl)sulfonyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-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 FormulaC11H7BrF3N3O3S2
Molecular Weight430.22 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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 ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms2

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