3-Chloro-5-((3-methoxybenzyl)sulfinyl)-1,2,4-thiadiazole CAS 486997-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.486997-73-3
Molecular FormulaC10H9ClN2O2S2
Molecular Weight288.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-5-((3-methoxybenzyl)sulfinyl)-1,2,4-thiadiazole CAS 486997-73-3 chemical structure

Description

Based on its molecular formula C10H9ClN2O2S2, 3-Chloro-5-((3-methoxybenzyl)sulfinyl)-1,2,4-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 288.77 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.

3-Chloro-5-((3-methoxybenzyl)sulfinyl)-1,2,4-thiadiazole (CAS 486997-73-3) is a high-purity analytical reference standard with the molecular formula C10H9ClN2O2S2 and a molecular weight of 288.77 g/mol.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9ClN2O2S2
Molecular Weight288.77 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

Related Chloro Standards

Recommended Standards

Why CATO?