Methyl 3-amino-6-ethyl-5-methylthieno[2,3-b]pyridine-2-carboxylate CAS 632291-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.632291-81-7
Molecular FormulaC12H14N2O2S
Molecular Weight250.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-amino-6-ethyl-5-methylthieno[2,3-b]pyridine-2-carboxylate CAS 632291-81-7 chemical structure

Description

CATO supplies Methyl 3-amino-6-ethyl-5-methylthieno[2,3-b]pyridine-2-carboxylate (CAS 632291-81-7), a certified reference material (molecular formula C12H14N2O2S, MW 250.32 g/mol) for analytical method development and quality control.

Methyl 3-amino-6-ethyl-5-methylthieno[2,3-b]pyridine-2-carboxylate (C12H14N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H14N2O2S
Molecular Weight250.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1985
Nitrogen Atoms2
Sulfur Atoms1

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