5-Oxo-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid CAS 2387597-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2387597-30-8
Molecular FormulaC8H5NO3S
Molecular Weight195.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Oxo-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid CAS 2387597-30-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.20 g/mol gives 5-Oxo-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Oxo-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid (CAS 2387597-30-8), molecular formula C8H5NO3S and molecular weight 195.20 g/mol, is a CATO reference standard with documented purity and traceability.

5-Oxo-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid (C8H5NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC8H5NO3S
Molecular Weight195.20 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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