Nom du produit:2-[1-(3,4-difluorobenzoyl)azetidine-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline

IUPAC Name:2-[1-(3,4-difluorobenzoyl)azetidine-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline

CAS:1286712-52-4
Formule moléculaire:C20H18F2N2O2
Pureté:95%+
Numéro de catalogue:CM834360
Poids moléculaire:356.37

Unité d'emballage Stock disponible Prix($) Quantité

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Détails du produit

N° CAS:1286712-52-4
Formule moléculaire:C20H18F2N2O2
Point de fusion:-
Code SMILES:FC1=C(F)C=C(C=C1)C(=O)N1CC(C1)C(=O)N1CCC2=C(C1)C=CC=C2
Densité:
Numéro de catalogue:CM834360
Poids moléculaire:356.37
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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