Nom du produit:(S)-1-((R)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetyl)azetidine-2-carboxylic acid

IUPAC Name:(2S)-1-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetyl]azetidine-2-carboxylic acid

CAS:866099-92-5
Formule moléculaire:C17H22N2O5
Pureté:97%
Numéro de catalogue:CM286032
Poids moléculaire:334.37

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Détails du produit

N° CAS:866099-92-5
Formule moléculaire:C17H22N2O5
Point de fusion:-
Code SMILES:O=C([C@H]1N(C([C@H](NC(OC(C)(C)C)=O)C2=CC=CC=C2)=O)CC1)O
Densité:
Numéro de catalogue:CM286032
Poids moléculaire:334.37
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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