3-Amino-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS 445267-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.445267-62-9
Molecular FormulaC18H16N6OS3
Molecular Weight428.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS 445267-62-9 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.

CATO supplies 3-Amino-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CAS 445267-62-9), a certified reference material (molecular formula C18H16N6OS3, MW 428.55 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H16N6OS3, 3-Amino-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 428.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC18H16N6OS3
Molecular Weight428.55 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6
Sulfur Atoms3

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