3,4-dihydro-Pyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid-2,2-dioxide CAS 565165-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.565165-53-9
Molecular FormulaC8H8N2O4S
Molecular Weight228.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-dihydro-Pyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid-2,2-dioxide CAS 565165-53-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3,4-dihydro-Pyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid-2,2-dioxide (CAS 565165-53-9) is a high-purity analytical reference standard with the molecular formula C8H8N2O4S and a molecular weight of 228.23 g/mol.

Based on its molecular formula C8H8N2O4S, 3,4-dihydro-Pyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid-2,2-dioxide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC8H8N2O4S
Molecular Weight228.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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