Nom du produit:3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid

IUPAC Name:3-[(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoic acid

CAS:204589-82-2
Formule moléculaire:C25H22FNO4
Pureté:95%
Numéro de catalogue:CM200338
Poids moléculaire:419.45

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CM200338-100mg in stock șŔ
CM200338-250mg in stock Əƻ

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Détails du produit

N° CAS:204589-82-2
Formule moléculaire:C25H22FNO4
Point de fusion:-
Code SMILES:OC(=O)CC[C@@H]1[C@H](N(C1=O)C1=CC=C(F)C=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1
Densité:
Numéro de catalogue:CM200338
Poids moléculaire:419.45
Point d'ébullition:687.445°C at 760 mmHg
N° Mdl:MFCD13194800
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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