Nom du produit:(1R,6S)-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate
IUPAC Name:tert-butyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
- CAS：370881-22-4
- Formule moléculaire：C11H20N2O2
- Pureté：95%
- Numéro de catalogue：CM201345
- Poids moléculaire：212.29
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:370881-22-4
- Formule moléculaire:C11H20N2O2
- Point de fusion:-
- Code SMILES:O=C(N1C[C@]2([H])CCNC[C@]12[H])OC(C)(C)C
- Densité:
- Numéro de catalogue:CM201345
- Poids moléculaire:212.29
- Point d'ébullition:
- N° Mdl:MFCD18375268
- Stockage:
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 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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