4-Methoxy-N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)benzenesulfonamide CAS 478077-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-58-6
Molecular FormulaC12H15N3O3S3
Molecular Weight345.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)benzenesulfonamide CAS 478077-58-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 345.46 g/mol gives 4-Methoxy-N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methoxy-N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)benzenesulfonamide (CAS 478077-58-6), molecular formula C12H15N3O3S3 and molecular weight 345.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Methoxy-N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)benzenesulfonamide (C12H15N3O3S3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 4-Methoxy-N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)benzenesulfonamide 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 FormulaC12H15N3O3S3
Molecular Weight345.46 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms3

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