Nom du produit:(3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one
IUPAC Name:(3R,4S)-1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one
- CAS:201856-53-3
- Formule moléculaire:C20H21NO4
- Pureté:95%
- Numéro de catalogue:CM152905
- Poids moléculaire:339.39
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:201856-53-3
- Formule moléculaire:C20H21NO4
- Point de fusion:-
- Code SMILES:CCOC(C)O[C@@H]1[C@@H](N(C(=O)C2=CC=CC=C2)C1=O)C1=CC=CC=C1
- Densité:
- Numéro de catalogue:CM152905
- Poids moléculaire:339.39
- Point d'ébullition:464.832°C at 760 mmHg
- N° Mdl:MFCD09752076
- Stockage:Store at 2-8°C.
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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