Produktname:(3R,4S)-1-benzoyl-3-((2-methoxypropan-2-yl)oxy)-4-phenylazetidin-2-one
IUPAC Name:(3R,4S)-1-benzoyl-3-[(2-methoxypropan-2-yl)oxy]-4-phenylazetidin-2-one
- CAS:149107-92-6
- Molekulare Formel:C20H21NO4
- Reinheit:95%
- Katalognummer:CM156339
- Molekulargewicht:339.39
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Produkt-Details
- CAS-Nr.:149107-92-6
- Molekulare Formel:C20H21NO4
- Schmelzpunkt:-
- SMILES-Code:O=C1N(C(C2=CC=CC=C2)=O)[C@@H](C3=CC=CC=C3)[C@H]1OC(C)(OC)C
- Dichte:
- Katalognummer:CM156339
- Molekulargewicht:339.39
- Siedepunkt:459.6°C at 760 mmHg
- Mdl-Nr.:MFCD09750989
- Lagerung:Store at 2-8°C.
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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