3'-Chloro-3-((4-chlorobenzyl)oxy)-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridin]-4-one CAS 303151-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303151-81-7
Molecular FormulaC19H13Cl2F3N2O2
Molecular Weight429.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-Chloro-3-((4-chlorobenzyl)oxy)-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridin]-4-one CAS 303151-81-7 chemical structure

Description

The occurrence of 3'-Chloro-3-((4-chlorobenzyl)oxy)-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridin]-4-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3'-Chloro-3-((4-chlorobenzyl)oxy)-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridin]-4-one (CAS 303151-81-7) is a high-purity analytical reference standard with the molecular formula C19H13Cl2F3N2O2 and a molecular weight of 429.22 g/mol.

The molecular framework of 3'-Chloro-3-((4-chlorobenzyl)oxy)-2-methyl-5'-(trifluoromethyl)-4H-[1,2'-bipyridin]-4-one (C19H13Cl2F3N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC19H13Cl2F3N2O2
Molecular Weight429.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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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