3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide CAS 853311-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.853311-67-8
Molecular FormulaC19H15ClFNO2
Molecular Weight343.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide CAS 853311-67-8 chemical structure

Description

The molecular framework of 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide (C19H15ClFNO2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide (CAS 853311-67-8), molecular formula C19H15ClFNO2 and molecular weight 343.78 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC19H15ClFNO2
Molecular Weight343.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentF/Cl-containing
Nitrogen Atoms1

Related Chlorophenyl Standards

Recommended Standards

Why CATO?