5-[(2-Chlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole CAS 338398-42-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338398-42-8
Molecular FormulaC14H9ClN2S2
Molecular Weight304.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(2-Chlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole CAS 338398-42-8 chemical structure

Description

The occurrence of 5-[(2-Chlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-[(2-Chlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole (CAS 338398-42-8) is a high-purity analytical reference standard with the molecular formula C14H9ClN2S2 and a molecular weight of 304.82 g/mol.

5-[(2-Chlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole (C14H9ClN2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 5-[(2-Chlorophenyl)sulfanyl]-4-phenyl-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 FormulaC14H9ClN2S2
Molecular Weight304.82 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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