Ethyl 5-methyl-3-(methylthio)-5H-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate 4,4-dioxide CAS 175276-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.175276-42-3
Molecular FormulaC15H15NO4S3
Molecular Weight369.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-methyl-3-(methylthio)-5H-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate 4,4-dioxide CAS 175276-42-3 chemical structure

Description

The occurrence of Ethyl 5-methyl-3-(methylthio)-5H-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate 4,4-dioxide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 5-methyl-3-(methylthio)-5H-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate 4,4-dioxide (CAS 175276-42-3) is a high-purity analytical reference standard with the molecular formula C15H15NO4S3 and a molecular weight of 369.48 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Ethyl 5-methyl-3-(methylthio)-5H-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate 4,4-dioxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 369.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Ethyl 5-methyl-3-(methylthio)-5H-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate 4,4-dioxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H15NO4S3
Molecular Weight369.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms1
Sulfur Atoms3

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