1,5,6-Trimethyl-1H-thieno[2,3-c][1,2]thiazin-4(3H)-one 2,2-dioxide CAS 175202-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.175202-79-6
Molecular FormulaC9H11NO3S2
Molecular Weight245.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5,6-Trimethyl-1H-thieno[2,3-c][1,2]thiazin-4(3H)-one 2,2-dioxide CAS 175202-79-6 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1,5,6-Trimethyl-1H-thieno[2,3-c][1,2]thiazin-4(3H)-one 2,2-dioxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1,5,6-Trimethyl-1H-thieno[2,3-c][1,2]thiazin-4(3H)-one 2,2-dioxide (CAS 175202-79-6) is a high-purity analytical reference standard with the molecular formula C9H11NO3S2 and a molecular weight of 245.32 g/mol.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H11NO3S2
Molecular Weight245.32 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.)2007
Nitrogen Atoms1
Sulfur Atoms2

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