1-Ethyl-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide CAS 1708013-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1708013-48-2
Molecular FormulaC8H9NO3S2
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide CAS 1708013-48-2 chemical structure

Description

The molecular framework of 1-Ethyl-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide (C8H9NO3S2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-Ethyl-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide (CAS 1708013-48-2), a certified reference material (molecular formula C8H9NO3S2, MW 231.29 g/mol) for analytical method development and quality control.

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 1-Ethyl-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 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 FormulaC8H9NO3S2
Molecular Weight231.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1994
Nitrogen Atoms1
Sulfur Atoms2

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