N-(4-bromophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide CAS 477857-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477857-83-3
Molecular FormulaC15H10BrN3OS
Molecular Weight360.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-bromophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide CAS 477857-83-3 chemical structure

Description

The occurrence of N-(4-bromophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-bromophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide (CAS 477857-83-3) is a high-purity analytical reference standard with the molecular formula C15H10BrN3OS and a molecular weight of 360.23 g/mol.

The molecular framework of N-(4-bromophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide (C15H10BrN3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 N-(4-bromophenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide 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 FormulaC15H10BrN3OS
Molecular Weight360.23 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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