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

Unité d'emballage Stock disponible Prix($) Quantité
CM554663-100mg in stock Ȏǵź
CM554663-250mg 1-2 Weeks ƄưȎ
CM554663-1g 3-4 Weeks ǵŢNJǵ

Pour une utilisation en R&D uniquement..

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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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