Nom du produit:[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol
IUPAC Name:[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol
- CAS:1962153-11-2
- Formule moléculaire:C12H17NO
- Pureté:95%+
- Numéro de catalogue:CM326478
- Poids moléculaire:191.28
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1962153-11-2
- Formule moléculaire:C12H17NO
- Point de fusion:-
- Code SMILES:C[C@@H](N1CC[C@@H]1CO)C1=CC=CC=C1
- Densité:
- Numéro de catalogue:CM326478
- Poids moléculaire:191.28
- Point d'ébullition:
- N° Mdl:MFCD30749383
- 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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