Nom du produit:tert-Butyl 3-((2-cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)azetidine-1-carboxylate
IUPAC Name:tert-butyl 3-{[2-cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}azetidine-1-carboxylate
- CAS:2059088-04-7
- Formule moléculaire:C22H31BN2O5
- Pureté:95%+
- Numéro de catalogue:CM770002
- Poids moléculaire:414.31
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Détails du produit
- N° CAS:2059088-04-7
- Formule moléculaire:C22H31BN2O5
- Point de fusion:-
- Code SMILES:CC(C)(C)OC(=O)N1CC(COC2=C(C=C(C=C2)B2OC(C)(C)C(C)(C)O2)C#N)C1
- Densité:
- Numéro de catalogue:CM770002
- Poids moléculaire:414.31
- Point d'ébullition:
- N° Mdl:MFCD32649201
- 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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