4-(Dimethylsulfamoyl)benzene-1-carbothioamide CAS 1016867-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1016867-53-0
Molecular FormulaC9H12N2O2S2
Molecular Weight244.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Dimethylsulfamoyl)benzene-1-carbothioamide CAS 1016867-53-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.33 g/mol gives 4-(Dimethylsulfamoyl)benzene-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Dimethylsulfamoyl)benzene-1-carbothioamide (CAS 1016867-53-0) is a high-purity analytical reference standard with the molecular formula C9H12N2O2S2 and a molecular weight of 244.33 g/mol.

4-(Dimethylsulfamoyl)benzene-1-carbothioamide (C9H12N2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

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-(Dimethylsulfamoyl)benzene-1-carbothioamide 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 FormulaC9H12N2O2S2
Molecular Weight244.33 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms2

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