5-[(4-Bromophenyl)sulfanyl]-1,2,3-thiadiazole CAS 338397-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338397-18-5
Molecular FormulaC8H5BrN2S2
Molecular Weight273.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(4-Bromophenyl)sulfanyl]-1,2,3-thiadiazole CAS 338397-18-5 chemical structure

Description

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.

5-[(4-Bromophenyl)sulfanyl]-1,2,3-thiadiazole (CAS 338397-18-5) is a high-purity analytical reference standard with the molecular formula C8H5BrN2S2 and a molecular weight of 273.17 g/mol.

Based on its molecular formula C8H5BrN2S2, 5-[(4-Bromophenyl)sulfanyl]-1,2,3-thiadiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.17 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).

As a certified reference material (CRM), 5-[(4-Bromophenyl)sulfanyl]-1,2,3-thiadiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H5BrN2S2
Molecular Weight273.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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