4-(3-Chlorophenyl)-5-(methylsulfonyl)-1,2,3-thiadiazole CAS 1713655-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1713655-95-8
Molecular FormulaC9H7ClN2O2S2
Molecular Weight274.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chlorophenyl)-5-(methylsulfonyl)-1,2,3-thiadiazole CAS 1713655-95-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(3-Chlorophenyl)-5-(methylsulfonyl)-1,2,3-thiadiazole (CAS 1713655-95-8) is a high-purity analytical reference standard with the molecular formula C9H7ClN2O2S2 and a molecular weight of 274.75 g/mol.

Based on its molecular formula C9H7ClN2O2S2, 4-(3-Chlorophenyl)-5-(methylsulfonyl)-1,2,3-thiadiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.75 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), 4-(3-Chlorophenyl)-5-(methylsulfonyl)-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 FormulaC9H7ClN2O2S2
Molecular Weight274.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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