Produktname:(3S,4R)-3-[(R)-1-hydroxyethyl]-4-[(R)-1-methyl-3-diazo-3-allyloxycarbonyl-2-oxopropyl]-2-azetidinone
IUPAC Name:prop-2-en-1-yl (4R)-2-diazo-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-3-oxopentanoate
- CAS：107560-22-5
- Molekulare Formel：C13H17N3O5
- Reinheit：95%+
- Katalognummer：CM1019473
- Molekulargewicht：295.3
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Produkt-Details
- CAS-Nr.:107560-22-5
- Molekulare Formel:C13H17N3O5
- Schmelzpunkt:-
- SMILES-Code:C[C@@H](O)[C@@H]1[C@H](NC1=O)[C@@H](C)C(=O)C(=[N+]=[N-])C(=O)OCC=C
- Dichte:
- Katalognummer:CM1019473
- Molekulargewicht:295.3
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
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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