Nom du produit:benzyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate
IUPAC Name:benzyl N-[1-(piperidin-4-yl)azetidin-3-yl]carbamate
- CAS：883547-06-6
- Formule moléculaire：C16H23N3O2
- Pureté：95%
- Numéro de catalogue：CM179343
- Poids moléculaire：289.38
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:883547-06-6
- Formule moléculaire:C16H23N3O2
- Point de fusion:-
- Code SMILES:O=C(OCC1=CC=CC=C1)NC2CN(C3CCNCC3)C2
- Densité:
- Numéro de catalogue:CM179343
- Poids moléculaire:289.38
- Point d'ébullition:
- N° Mdl:MFCD08275918
- Stockage:Store at 2-8°C.
Category Infos
- Piperidines
- Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.
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- 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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