Nom du produit:5-[3-(3-methoxy-phenoxy)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanenitrile
IUPAC Name:5-[3-(3-methoxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenylhexanenitrile
- CAS:931409-15-3
- Formule moléculaire:C29H32N2O2
- Pureté:95%+
- Numéro de catalogue:CM577811
- Poids moléculaire:440.59
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Détails du produit
- N° CAS:931409-15-3
- Formule moléculaire:C29H32N2O2
- Point de fusion:-
- Code SMILES:COC1=CC=CC(OC2CN(C2)C(C)(C)CCC(C#N)(C2=CC=CC=C2)C2=CC=CC=C2)=C1
- Densité:
- Numéro de catalogue:CM577811
- Poids moléculaire:440.59
- Point d'ébullition:
- N° Mdl:
- 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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