Nom du produit:tert-Butyl 6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
IUPAC Name:tert-butyl 6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
- CAS：1363381-56-9
- Formule moléculaire：C11H19NO3
- Pureté：95%
- Numéro de catalogue：CM208387
- Poids moléculaire：213.28
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1363381-56-9
- Formule moléculaire:C11H19NO3
- Point de fusion:-
- Code SMILES:OC(C1)CC21CCN2C(OC(C)(C)C)=O
- Densité:
- Numéro de catalogue:CM208387
- Poids moléculaire:213.28
- Point d'ébullition:
- N° Mdl:MFCD22415220
- 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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- Cyclobutanes
- The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.
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