Nom du produit:1-[2-(2-fluorophenoxy)acetyl]-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide

IUPAC Name:1-[2-(2-fluorophenoxy)acetyl]-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide

CAS:1351613-28-9
Formule moléculaire:C22H25FN2O3
Pureté:95%+
Numéro de catalogue:CM797730
Poids moléculaire:384.45

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Détails du produit

N° CAS:1351613-28-9
Formule moléculaire:C22H25FN2O3
Point de fusion:-
Code SMILES:CC(CCC1=CC=CC=C1)NC(=O)C1CN(C1)C(=O)COC1=C(F)C=CC=C1
Densité:
Numéro de catalogue:CM797730
Poids moléculaire:384.45
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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