Nom du produit:4-(Azetidin-3-yl)-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one

IUPAC Name:4-(azetidin-3-yl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one

CAS:2044706-07-0
Formule moléculaire:C12H15N3O
Pureté:95+%
Numéro de catalogue:CM292604
Poids moléculaire:217.27

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Détails du produit

N° CAS:2044706-07-0
Formule moléculaire:C12H15N3O
Point de fusion:-
Code SMILES:O=C1CN(C2CNC2)CC3=CC=CC=C3N1
Densité:
Numéro de catalogue:CM292604
Poids moléculaire:217.27
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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Azepanes
The use of azepane as a scaffold for drug discovery remains of interest. The azepane linker is the key to efficient activity. A number of seven-membered ring derivatives have been prepared or investigated for their potential or actual pharmacological properties. Examples include azaalkane derivatives as PKB (protein kinase B) inhibitors.

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