5-(4-Bromobenzoyl)-N2-(4-chlorophenyl)-1,3-thiazole-2,4-diamine CAS 339020-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339020-15-4
Molecular FormulaC16H11BrClN3OS
Molecular Weight408.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Bromobenzoyl)-N2-(4-chlorophenyl)-1,3-thiazole-2,4-diamine CAS 339020-15-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.70 g/mol gives 5-(4-Bromobenzoyl)-N2-(4-chlorophenyl)-1,3-thiazole-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(4-Bromobenzoyl)-N2-(4-chlorophenyl)-1,3-thiazole-2,4-diamine (CAS 339020-15-4), molecular formula C16H11BrClN3OS and molecular weight 408.70 g/mol, is a CATO reference standard with documented purity and traceability.

5-(4-Bromobenzoyl)-N2-(4-chlorophenyl)-1,3-thiazole-2,4-diamine (C16H11BrClN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/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. 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.

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 FormulaC16H11BrClN3OS
Molecular Weight408.70 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Bromobenzoyl Standards

Recommended Standards

Why CATO?