Nom du produit:7-O-benzyl 4-O-tert-butyl (1R,6S)-4,7-diazabicyclo[4.2.0]octane-4,7-dicarboxylate
IUPAC Name:8-benzyl 3-tert-butyl (1S,6R)-3,8-diazabicyclo[4.2.0]octane-3,8-dicarboxylate
- CAS:1293940-93-8
- Formule moléculaire:C19H26N2O4
- Pureté:95%+
- Numéro de catalogue:CM744256
- Poids moléculaire:346.43
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Détails du produit
- N° CAS:1293940-93-8
- Formule moléculaire:C19H26N2O4
- Point de fusion:-
- Code SMILES:CC(C)(C)OC(=O)N1CC[C@@H]2CN([C@@H]2C1)C(=O)OCC1=CC=CC=C1
- Densité:
- Numéro de catalogue:CM744256
- Poids moléculaire:346.43
- Point d'ébullition:
- N° Mdl:MFCD20230898
- 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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