Nom du produit:3-(2-Bromo-4-(tert-pentyl)phenoxy)azetidine

IUPAC Name:3-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]azetidine

CAS:1219976-51-8
Formule moléculaire:C14H20BrNO
Pureté:95%
Numéro de catalogue:CM300443
Poids moléculaire:298.22

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Détails du produit

N° CAS:1219976-51-8
Formule moléculaire:C14H20BrNO
Point de fusion:-
Code SMILES:CCC(C1=CC=C(OC2CNC2)C(Br)=C1)(C)C
Densité:
Numéro de catalogue:CM300443
Poids moléculaire:298.22
Point d'ébullition:
N° Mdl:
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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