N-benzyl-2-((3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide CAS 255909-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.255909-10-5
Molecular FormulaC17H14F3N3OS
Molecular Weight365.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-2-((3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide CAS 255909-10-5 chemical structure

Description

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.

N-benzyl-2-((3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide (CAS 255909-10-5) is a high-purity analytical reference standard with the molecular formula C17H14F3N3OS and a molecular weight of 365.37 g/mol.

N-benzyl-2-((3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide (C17H14F3N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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.

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 FormulaC17H14F3N3OS
Molecular Weight365.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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