1-(2-(1H-indol-3-yl)ethyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one CAS 860785-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.860785-21-3
Molecular FormulaC23H20Cl2N2O
Molecular Weight411.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(1H-indol-3-yl)ethyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one CAS 860785-21-3 chemical structure

Description

1-(2-(1H-indol-3-yl)ethyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one (C23H20Cl2N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

CATO supplies 1-(2-(1H-indol-3-yl)ethyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one (CAS 860785-21-3), a certified reference material (molecular formula C23H20Cl2N2O, MW 411.32 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.

CATO manufactures 1-(2-(1H-indol-3-yl)ethyl)-3-(2,6-dichlorobenzyl)-2-methylpyridin-4(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H20Cl2N2O
Molecular Weight411.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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