3-(5-(4-Bromophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide CAS 853330-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.853330-73-1
Molecular FormulaC19H15BrFNO2
Molecular Weight388.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(4-Bromophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide CAS 853330-73-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(5-(4-Bromophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide.

CATO supplies 3-(5-(4-Bromophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide (CAS 853330-73-1), a certified reference material (molecular formula C19H15BrFNO2, MW 388.23 g/mol) for analytical method development and quality control.

3-(5-(4-Bromophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide (C19H15BrFNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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).

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

As a certified reference material (CRM), 3-(5-(4-Bromophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H15BrFNO2
Molecular Weight388.23 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/Br-containing
Nitrogen Atoms1

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