Nom du produit: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
- Formule moléculaire：C22H26N2O
- Pureté：95%+
- Numéro de catalogue：CM848713
- Poids moléculaire：334.46
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Détails du produit
- N° CAS:2034264-01-0
- Formule moléculaire:C22H26N2O
- Point de fusion:-
- Code SMILES:CCC(C(=O)N1CC(C1)N1CCC2=C(C1)C=CC=C2)C1=CC=CC=C1
- Densité:
- Numéro de catalogue:CM848713
- Poids moléculaire:334.46
- Point d'ébullition:
- N° Mdl:
- Stockage:
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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