5-((4-Chlorophenyl)sulfinyl)-N-ethyl-1,2,3-thiadiazole-4-carboxamide CAS 306977-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.306977-05-9
Molecular FormulaC11H10ClN3O2S2
Molecular Weight315.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Chlorophenyl)sulfinyl)-N-ethyl-1,2,3-thiadiazole-4-carboxamide CAS 306977-05-9 chemical structure

Description

The occurrence of 5-((4-Chlorophenyl)sulfinyl)-N-ethyl-1,2,3-thiadiazole-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-((4-Chlorophenyl)sulfinyl)-N-ethyl-1,2,3-thiadiazole-4-carboxamide (CAS 306977-05-9) is a high-purity analytical reference standard with the molecular formula C11H10ClN3O2S2 and a molecular weight of 315.80 g/mol.

5-((4-Chlorophenyl)sulfinyl)-N-ethyl-1,2,3-thiadiazole-4-carboxamide (C11H10ClN3O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

CATO manufactures 5-((4-Chlorophenyl)sulfinyl)-N-ethyl-1,2,3-thiadiazole-4-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H10ClN3O2S2
Molecular Weight315.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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