Nom du produit:(3-Aminoazetidin-1-yl)(phenyl)methanone

IUPAC Name:1-benzoylazetidin-3-amine

CAS:887588-62-7
Formule moléculaire:C10H12N2O
Pureté:95%
Numéro de catalogue:CM300216
Poids moléculaire:176.22

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Détails du produit

N° CAS:887588-62-7
Formule moléculaire:C10H12N2O
Point de fusion:-
Code SMILES:O=C(N1CC(N)C1)C2=CC=CC=C2
Densité:
Numéro de catalogue:CM300216
Poids moléculaire:176.22
Point d'ébullition:
N° Mdl:MFCD07786941
Stockage:Store at 2-8°C.

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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