3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide CAS 853311-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.853311-73-6
Molecular FormulaC21H20ClNO2
Molecular Weight353.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide CAS 853311-73-6 chemical structure

Description

CATO manufactures 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide 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.

3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide (CAS 853311-73-6), molecular formula C21H20ClNO2 and molecular weight 353.84 g/mol, is a CATO reference standard with documented purity and traceability.

3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2,6-dimethylphenyl)propanamide (C21H20ClNO2) 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, 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.

Physical & Chemical Properties

Molecular FormulaC21H20ClNO2
Molecular Weight353.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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