Nom du produit:3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid
IUPAC Name:3-[(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoic acid
- CAS:204589-82-2
- Formule moléculaire:C25H22FNO4
- Pureté:95%
- Numéro de catalogue:CM200338
- Poids moléculaire:419.45
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:204589-82-2
- Formule moléculaire:C25H22FNO4
- Point de fusion:-
- Code SMILES:OC(=O)CC[C@@H]1[C@H](N(C1=O)C1=CC=C(F)C=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1
- Densité:
- Numéro de catalogue:CM200338
- Poids moléculaire:419.45
- Point d'ébullition:687.445°C at 760 mmHg
- N° Mdl:MFCD13194800
- 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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