Nombre del producto:2-phenyl-1-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)azetidin-1-yl]butan-1-one

IUPAC Name:2-phenyl-1-[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)azetidin-1-yl]butan-1-one

CAS:2034264-01-0
Fórmula molecular:C22H26N2O
Pureza:95%+
Número de catálogo:CM848713
Peso molecular:334.46

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Detalles del producto

Núm. De CAS :2034264-01-0
Fórmula molecular:C22H26N2O
Punto de fusión:-
Código de sonrisas:CCC(C(=O)N1CC(C1)N1CCC2=C(C1)C=CC=C2)C1=CC=CC=C1
Densidad:
Número de catálogo:CM848713
Peso molecular:334.46
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Azetidines
Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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Tetrahydroisoquinolines
Tetrahydroisoquinoline is an organic compound with the chemical formula C9H11N. It is classified as a secondary amine, obtained from isoquinoline by hydrogenation. The tetrahydroisoquinoline moiety forms the backbone of several natural, synthetic and semi-synthetic drugs approved for the treatment of cancer, pain, gout and various neurodegenerative diseases.

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