Nom du produit:di-tert-Butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate
IUPAC Name:1,2-di-tert-butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate
- CAS:1116478-18-2
- Formule moléculaire:C14H25NO5
- Pureté:95%+
- Numéro de catalogue:CM554663
- Poids moléculaire:287.36
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1116478-18-2
- Formule moléculaire:C14H25NO5
- Point de fusion:-
- Code SMILES:O=C(N1[C@H](C(OC(C)(C)C)=O)[C@H](CO)C1)OC(C)(C)C
- Densité:
- Numéro de catalogue:CM554663
- Poids moléculaire:287.36
- Point d'ébullition:
- N° Mdl:
- Stockage:2-8°C
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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