Nom du produit:ethyl 4-{1-[2-(2-fluorophenoxy)acetyl]azetidine-3-carbonyl}piperazine-1-carboxylate

IUPAC Name:ethyl 4-{1-[2-(2-fluorophenoxy)acetyl]azetidine-3-carbonyl}piperazine-1-carboxylate

CAS:1351590-82-3
Formule moléculaire:C19H24FN3O5
Pureté:95%+
Numéro de catalogue:CM920408
Poids moléculaire:393.42

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Détails du produit

N° CAS:1351590-82-3
Formule moléculaire:C19H24FN3O5
Point de fusion:-
Code SMILES:CCOC(=O)N1CCN(CC1)C(=O)C1CN(C1)C(=O)COC1=C(F)C=CC=C1
Densité:
Numéro de catalogue:CM920408
Poids moléculaire:393.42
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Piperazines
Piperazine is an organic compound consisting of a six-membered ring containing two nitrogen atoms in opposite positions in the ring. The chemical formula of piperazine is C4H10N2, and it is an important pharmaceutical intermediate. Pyrimidines and piperazines are known to be the backbone of many bulk compounds and important core structures for approved drugs; studies have shown that combining a pyridine ring with a piperazine moiety within a single structural framework enhances biological activity.
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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