Nom du produit:allyl(4R,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3,7-dioxo-1-azabicyclo-[3.2.0]heptane-2-carboxylate
IUPAC Name:prop-2-en-1-yl (4R,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
- CAS：117893-97-7
- Formule moléculaire：C13H17NO5
- Pureté：95%+
- Numéro de catalogue：CM1019482
- Poids moléculaire：267.28
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Détails du produit
- N° CAS:117893-97-7
- Formule moléculaire:C13H17NO5
- Point de fusion:-
- Code SMILES:[H][C@@]12[C@@H]([C@@H](C)O)C(=O)N1C(C(=O)OCC=C)C(=O)[C@@H]2C
- Densité:
- Numéro de catalogue:CM1019482
- Poids moléculaire:267.28
- 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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