6-((2-(Azepan-1-yl)ethyl)thio)-4-(trifluoromethyl)-[2,4'-bipyridine]-5-carbonitrile CAS 625376-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.625376-88-7
Molecular FormulaC20H21F3N4S
Molecular Weight406.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((2-(Azepan-1-yl)ethyl)thio)-4-(trifluoromethyl)-[2,4'-bipyridine]-5-carbonitrile CAS 625376-88-7 chemical structure

Description

6-((2-(Azepan-1-yl)ethyl)thio)-4-(trifluoromethyl)-[2,4'-bipyridine]-5-carbonitrile (CAS 625376-88-7), molecular formula C20H21F3N4S and molecular weight 406.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H21F3N4S, 6-((2-(Azepan-1-yl)ethyl)thio)-4-(trifluoromethyl)-[2,4'-bipyridine]-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC20H21F3N4S
Molecular Weight406.47 g/mol
Purity97%+
StorageStore at room temperature, 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.)1985
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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