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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