Atomfair U-32,802A U-32802A C22H24ClF2NO

Description U-32,802A (CAS No. 4141-50-8) is a high-purity chemical compound with the molecular formula C22H24ClF2NO . Its IUPAC name is 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]butan-1-one;hydrochloride . This specialized organic compound is designed for research applications, particularly in pharmaceutical and biochemical studies. It is supplied as a hydrochloride salt to enhance stability and solubility. U-32,802A is characterized by its unique structural features, including a fluorophenyl group and a cyclohexenylamino moiety, making it valuable for structure-activity relationship (SAR) studies. Suitable for laboratory use only, this product is rigorously tested for purity and consistency to meet the demands of scientific research.

Description

U-32,802A (CAS No. 4141-50-8) is a high-purity chemical compound with the molecular formula C₂₂H₂₄ClF₂NO. Its IUPAC name is 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]butan-1-one;hydrochloride. This specialized organic compound is designed for research applications, particularly in pharmaceutical and biochemical studies. It is supplied as a hydrochloride salt to enhance stability and solubility. U-32,802A is characterized by its unique structural features, including a fluorophenyl group and a cyclohexenylamino moiety, making it valuable for structure-activity relationship (SAR) studies. Suitable for laboratory use only, this product is rigorously tested for purity and consistency to meet the demands of scientific research.

CAS No: 4141-50-8
Molecular Formula: C22H24ClF2NO
Molecular Weight: 391.9
Exact Mass: 391.1514484
Monoisotopic Mass: 391.1514484
IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]butan-1-one;hydrochloride
SMILES: C1CC(=CCC1NCCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Cl
Synonyms: 36735-48-5, U 32802A, U-32802A, U-32,802A, 4′-Fluoro-4-((4-(p-fluorophenyl)-3-cyclohexen-1-yl)amino)-butyrophenone

Application

U-32,802A is primarily utilized in pharmacological research as a reference compound for studying receptor interactions and enzyme modulation. Its structural complexity makes it a candidate for investigating neurochemical pathways and potential therapeutic applications. Researchers may employ this compound in in vitro assays to explore its binding affinity or metabolic stability. It is also relevant in medicinal chemistry for the design of novel bioactive molecules targeting CNS disorders.

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