Nom du produit:(3,3-Difluoroazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone

IUPAC Name:3,3-difluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine

CAS:1542254-39-6
Formule moléculaire:C16H20BF2NO3
Pureté:95%+
Numéro de catalogue:CM770647
Poids moléculaire:323.15

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Détails du produit

N° CAS:1542254-39-6
Formule moléculaire:C16H20BF2NO3
Point de fusion:-
Code SMILES:CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CC(F)(F)C1
Densité:
Numéro de catalogue:CM770647
Poids moléculaire:323.15
Point d'ébullition:
N° Mdl:MFCD32649143
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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