3-(Benzyloxy)-3'-chloro-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridine]-4-one CAS 338965-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-50-7
Molecular FormulaC19H14ClF3N2O2
Molecular Weight394.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzyloxy)-3'-chloro-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridine]-4-one CAS 338965-50-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 394.77 g/mol gives 3-(Benzyloxy)-3'-chloro-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridine]-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Benzyloxy)-3'-chloro-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridine]-4-one (CAS 338965-50-7), molecular formula C19H14ClF3N2O2 and molecular weight 394.77 g/mol, is a CATO reference standard with documented purity and traceability.

3-(Benzyloxy)-3'-chloro-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridine]-4-one (C19H14ClF3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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).

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 FormulaC19H14ClF3N2O2
Molecular Weight394.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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