Nom du produit:2-[1-(4-ethoxy-3-fluorobenzenesulfonyl)azetidin-3-yl]-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:2-[1-(4-ethoxy-3-fluorobenzenesulfonyl)azetidin-3-yl]-1,2,3,4-tetrahydroisoquinoline
- CAS:2034307-82-7
- Formule moléculaire:C20H23FN2O3S
- Pureté:95%+
- Numéro de catalogue:CM830151
- Poids moléculaire:390.47
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:2034307-82-7
- Formule moléculaire:C20H23FN2O3S
- Point de fusion:-
- Code SMILES:CCOC1=C(F)C=C(C=C1)S(=O)(=O)N1CC(C1)N1CCC2=C(C1)C=CC=C2
- Densité:
- Numéro de catalogue:CM830151
- Poids moléculaire:390.47
- 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.