1-methyl-1H,3H,4H-2$l^{6},5,1-thieno[3,2-c][1$l^{6},2]thiazine-2,2,4-trione CAS 214532-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.214532-10-2
Molecular FormulaC7H7NO3S2
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methyl-1H,3H,4H-2$l^{6},5,1-thieno[3,2-c][1$l^{6},2]thiazine-2,2,4-trione CAS 214532-10-2 chemical structure

Description

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-methyl-1H,3H,4H-2$l^{6},5,1-thieno[3,2-c][1$l^{6},2]thiazine-2,2,4-trione is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 217.27 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).

1-methyl-1H,3H,4H-2$l^{6},5,1-thieno[3,2-c][1$l^{6},2]thiazine-2,2,4-trione (CAS 214532-10-2), molecular formula C7H7NO3S2 and molecular weight 217.27 g/mol, is a CATO reference standard with documented purity and traceability.

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-methyl-1H,3H,4H-2$l^{6},5,1-thieno[3,2-c][1$l^{6},2]thiazine-2,2,4-trione 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 FormulaC7H7NO3S2
Molecular Weight217.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)2018
Nitrogen Atoms1
Sulfur Atoms2

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