3-Phenyl-1-(4-((pyridin-2-ylthio)methyl)piperidin-1-yl)prop-2-en-1-one CAS 1421586-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1421586-48-2
Molecular FormulaC20H22N2OS
Molecular Weight338.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-1-(4-((pyridin-2-ylthio)methyl)piperidin-1-yl)prop-2-en-1-one CAS 1421586-48-2 chemical structure

Description

The occurrence of 3-Phenyl-1-(4-((pyridin-2-ylthio)methyl)piperidin-1-yl)prop-2-en-1-one is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Phenyl-1-(4-((pyridin-2-ylthio)methyl)piperidin-1-yl)prop-2-en-1-one (CAS 1421586-48-2), molecular formula C20H22N2OS and molecular weight 338.47 g/mol, is a CATO reference standard with documented purity and traceability.

3-Phenyl-1-(4-((pyridin-2-ylthio)methyl)piperidin-1-yl)prop-2-en-1-one (C20H22N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC20H22N2OS
Molecular Weight338.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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