3-(5-(4-Bromophenyl)furan-2-yl)-N-cyclohexylpropanamide CAS 853331-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.853331-22-3
Molecular FormulaC19H22BrNO2
Molecular Weight376.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(4-Bromophenyl)furan-2-yl)-N-cyclohexylpropanamide CAS 853331-22-3 chemical structure

Description

The occurrence of 3-(5-(4-Bromophenyl)furan-2-yl)-N-cyclohexylpropanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(5-(4-Bromophenyl)furan-2-yl)-N-cyclohexylpropanamide (CAS 853331-22-3), molecular formula C19H22BrNO2 and molecular weight 376.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(5-(4-Bromophenyl)furan-2-yl)-N-cyclohexylpropanamide (C19H22BrNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 376.29 g/mol, it falls into the moderately-high-molecular-weight range. 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 3-(5-(4-Bromophenyl)furan-2-yl)-N-cyclohexylpropanamide 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 FormulaC19H22BrNO2
Molecular Weight376.29 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 ContentBr-containing
Nitrogen Atoms1

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