Potassium 4-(thieno[3,2-b]pyridin-7-yl)benzoate CAS 2097893-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2097893-99-5
Molecular FormulaC14H8KNO2S
Molecular Weight293.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 4-(thieno[3,2-b]pyridin-7-yl)benzoate CAS 2097893-99-5 chemical structure

Description

The occurrence of Potassium 4-(thieno[3,2-b]pyridin-7-yl)benzoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Potassium 4-(thieno[3,2-b]pyridin-7-yl)benzoate (CAS 2097893-99-5) is a high-purity analytical reference standard with the molecular formula C14H8KNO2S and a molecular weight of 293.38 g/mol.

Based on its molecular formula C14H8KNO2S, Potassium 4-(thieno[3,2-b]pyridin-7-yl)benzoate 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 293.38 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).

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 FormulaC14H8KNO2S
Molecular Weight293.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1
Sulfur Atoms1

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