5-(2-Chlorophenyl)-N-cyclohexylfuran-2-carboxamide CAS 853330-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.853330-34-4
Molecular FormulaC17H18ClNO2
Molecular Weight303.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Chlorophenyl)-N-cyclohexylfuran-2-carboxamide CAS 853330-34-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.78 g/mol gives 5-(2-Chlorophenyl)-N-cyclohexylfuran-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(2-Chlorophenyl)-N-cyclohexylfuran-2-carboxamide (CAS 853330-34-4) is a high-purity analytical reference standard with the molecular formula C17H18ClNO2 and a molecular weight of 303.78 g/mol.

The molecular framework of 5-(2-Chlorophenyl)-N-cyclohexylfuran-2-carboxamide (C17H18ClNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC17H18ClNO2
Molecular Weight303.78 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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