N-(2-Bromophenyl)-5-(2-chlorophenyl)furan-2-carboxamide CAS 618400-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.618400-86-5
Molecular FormulaC17H11BrClNO2
Molecular Weight376.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Bromophenyl)-5-(2-chlorophenyl)furan-2-carboxamide CAS 618400-86-5 chemical structure

Description

N-(2-Bromophenyl)-5-(2-chlorophenyl)furan-2-carboxamide (CAS 618400-86-5) is a high-purity analytical reference standard with the molecular formula C17H11BrClNO2 and a molecular weight of 376.63 g/mol.

Based on its molecular formula C17H11BrClNO2, N-(2-Bromophenyl)-5-(2-chlorophenyl)furan-2-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 376.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(2-Bromophenyl)-5-(2-chlorophenyl)furan-2-carboxamide 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 FormulaC17H11BrClNO2
Molecular Weight376.63 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.)1985
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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