4-Hydroxy-1-methyl-N-(p-tolyl)-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide CAS 303987-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.303987-79-3
Molecular FormulaC15H14N2O4S2
Molecular Weight350.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-1-methyl-N-(p-tolyl)-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide CAS 303987-79-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 350.41 g/mol gives 4-Hydroxy-1-methyl-N-(p-tolyl)-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Hydroxy-1-methyl-N-(p-tolyl)-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide (CAS 303987-79-3), a certified reference material (molecular formula C15H14N2O4S2, MW 350.41 g/mol) for analytical method development and quality control.

Structurally, 4-Hydroxy-1-methyl-N-(p-tolyl)-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide (C15H14N2O4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 350.41 g/mol, it falls into the moderately-high-molecular-weight range. 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-Hydroxy-1-methyl-N-(p-tolyl)-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide 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 FormulaC15H14N2O4S2
Molecular Weight350.41 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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