Ethyl 2-((5-((4-chlorophenyl)carbamoyl)pyridin-2-yl)thio)propanoate CAS 339030-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.339030-31-8
Molecular FormulaC17H17ClN2O3S
Molecular Weight364.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((5-((4-chlorophenyl)carbamoyl)pyridin-2-yl)thio)propanoate CAS 339030-31-8 chemical structure

Description

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.

Ethyl 2-((5-((4-chlorophenyl)carbamoyl)pyridin-2-yl)thio)propanoate (CAS 339030-31-8), molecular formula C17H17ClN2O3S and molecular weight 364.85 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H17ClN2O3S, Ethyl 2-((5-((4-chlorophenyl)carbamoyl)pyridin-2-yl)thio)propanoate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC17H17ClN2O3S
Molecular Weight364.85 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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