5-Chloro-4-(((3-(trifluoromethyl)phenyl)thio)methyl)-1,2,3-thiadiazole CAS 338761-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338761-52-7
Molecular FormulaC10H6ClF3N2S2
Molecular Weight310.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-4-(((3-(trifluoromethyl)phenyl)thio)methyl)-1,2,3-thiadiazole CAS 338761-52-7 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-Chloro-4-(((3-(trifluoromethyl)phenyl)thio)methyl)-1,2,3-thiadiazole (CAS 338761-52-7), molecular formula C10H6ClF3N2S2 and molecular weight 310.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H6ClF3N2S2, 5-Chloro-4-(((3-(trifluoromethyl)phenyl)thio)methyl)-1,2,3-thiadiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 5-Chloro-4-(((3-(trifluoromethyl)phenyl)thio)methyl)-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 FormulaC10H6ClF3N2S2
Molecular Weight310.75 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms2

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