3-methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid CAS 949984-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.949984-37-6
Molecular FormulaC10H7NO4S
Molecular Weight237.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid CAS 949984-37-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.23 g/mol gives 3-methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid (CAS 949984-37-6) is a high-purity analytical reference standard with the molecular formula C10H7NO4S and a molecular weight of 237.23 g/mol.

3-methylthieno[2,3-b]pyridine-2,5-dicarboxylic acid (C10H7NO4S) 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 FormulaC10H7NO4S
Molecular Weight237.23 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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