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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