1-(2-(1H-indol-3-yl)ethyl)-3-(2-chloro-6-fluorobenzyl)-4-hydroxypyridin-2(1H)-one CAS 477869-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477869-79-7
Molecular FormulaC22H18ClFN2O2
Molecular Weight396.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(1H-indol-3-yl)ethyl)-3-(2-chloro-6-fluorobenzyl)-4-hydroxypyridin-2(1H)-one CAS 477869-79-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-(1H-indol-3-yl)ethyl)-3-(2-chloro-6-fluorobenzyl)-4-hydroxypyridin-2(1H)-one.

CATO supplies 1-(2-(1H-indol-3-yl)ethyl)-3-(2-chloro-6-fluorobenzyl)-4-hydroxypyridin-2(1H)-one (CAS 477869-79-7), a certified reference material (molecular formula C22H18ClFN2O2, MW 396.84 g/mol) for analytical method development and quality control.

1-(2-(1H-indol-3-yl)ethyl)-3-(2-chloro-6-fluorobenzyl)-4-hydroxypyridin-2(1H)-one (C22H18ClFN2O2) 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 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 FormulaC22H18ClFN2O2
Molecular Weight396.84 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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