Nom du produit:(R)-2-((2S,3S)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid

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

CAS:90776-58-2
Formule moléculaire:C14H27NO4Si
Pureté:95%
Numéro de catalogue:CM218603
Poids moléculaire:301.46

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Détails du produit

N° CAS:90776-58-2
Formule moléculaire:C14H27NO4Si
Point de fusion:-
Code SMILES:C[C@H]([C@H]([C@H]1[C@H](O[Si](C)(C(C)(C)C)C)C)NC1=O)C(O)=O
Densité:
Numéro de catalogue:CM218603
Poids moléculaire:301.46
Point d'ébullition:424.392°C at 760 mmHg
N° Mdl:MFCD00272297
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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