6-Cyclopropyl-2-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-4-(trifluoromethyl)nicotinonitrile CAS 625377-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.625377-48-2
Molecular FormulaC19H15F3N2O2S
Molecular Weight392.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Cyclopropyl-2-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-4-(trifluoromethyl)nicotinonitrile CAS 625377-48-2 chemical structure

Description

6-Cyclopropyl-2-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-4-(trifluoromethyl)nicotinonitrile (C19H15F3N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 6-Cyclopropyl-2-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-4-(trifluoromethyl)nicotinonitrile (CAS 625377-48-2), a certified reference material (molecular formula C19H15F3N2O2S, MW 392.39 g/mol) for analytical method development and quality control.

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 FormulaC19H15F3N2O2S
Molecular Weight392.39 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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