Nom du produit:(3R,4R)-4-(Acetyloxy)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-(4-methoxyphenyl)-2-azetidinone

IUPAC Name:(2R,3R)-3-[(1R)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl acetate

CAS:203252-14-6
Formule moléculaire:C20H31NO5Si
Pureté:95%+
Numéro de catalogue:CM577291
Poids moléculaire:393.56

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Détails du produit

N° CAS:203252-14-6
Formule moléculaire:C20H31NO5Si
Point de fusion:-
Code SMILES:COC1=CC=C(C=C1)N1[C@H](OC(C)=O)[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C1=O
Densité:
Numéro de catalogue:CM577291
Poids moléculaire:393.56
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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