IUPAC Name:(6R,7R)-7-[(2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetamido]-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- CAS:51762-05-1
- Molekulare Formel:C16H19N3O5S
- Reinheit:95%+
- Katalognummer:CM598473
- Molekulargewicht:365.4
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Produkt-Details
- CAS-Nr.:51762-05-1
- Molekulare Formel:C16H19N3O5S
- Schmelzpunkt:-
- SMILES-Code:COC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CCC=CC1)C2=O)C(O)=O
- Dichte:
- Katalognummer:CM598473
- Molekulargewicht:365.4
- Siedepunkt:
- Mdl-Nr.:MFCD01940013
- 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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