2H,3H-1$l^{6},5,2-thieno[2,3-e][1$l^{6},2]thiazine-1,1,4-trione 2H,3H-1|E6,5,2-thieno[2,3-e][1|E6,2]thiazine-1,1,4-trione 948007-59-8 CAS 948007-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.948007-59-8
Molecular FormulaC6H5NO3S2
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H,3H-1$l^{6},5,2-thieno[2,3-e][1$l^{6},2]thiazine-1,1,4-trione
2H,3H-1|E6,5,2-thieno[2,3-e][1|E6,2]thiazine-1,1,4-trione
948007-59-8 CAS 948007-59-8 chemical structure

Description

2H,3H-1$l^{6},5,2-thieno[2,3-e][1$l^{6},2]thiazine-1,1,4-trione 2H,3H-1|E6,5,2-thieno[2,3-e][1|E6,2]thiazine-1,1,4-trione 948007-59-8 (CAS 948007-59-8) is a high-purity analytical reference standard with the molecular formula C6H5NO3S2 and a molecular weight of 203.24 g/mol.

Structurally, 2H,3H-1$l^{6},5,2-thieno[2,3-e][1$l^{6},2]thiazine-1,1,4-trione 2H,3H-1|E6,5,2-thieno[2,3-e][1|E6,2]thiazine-1,1,4-trione 948007-59-8 (C6H5NO3S2) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 203.24 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2H,3H-1$l^{6},5,2-thieno[2,3-e][1$l^{6},2]thiazine-1,1,4-trione 2H,3H-1|E6,5,2-thieno[2,3-e][1|E6,2]thiazine-1,1,4-trione 948007-59-8 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 FormulaC6H5NO3S2
Molecular Weight203.24 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.)1987
Nitrogen Atoms1
Sulfur Atoms2

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