Produktname:1-(3-aminoazetidin-1-yl)prop-2-en-1-one;trifluoromethanesulfonic acid
IUPAC Name:1-(3-aminoazetidin-1-yl)prop-2-en-1-one; trifluoromethanesulfonic acid
- CAS：2060047-56-3
- Molekulare Formel：C7H11F3N2O4S
- Reinheit：95%
- Katalognummer：CM658533
- Molekulargewicht：276.23
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Produkt-Details
- CAS-Nr.:2060047-56-3
- Molekulare Formel:C7H11F3N2O4S
- Schmelzpunkt:-
- SMILES-Code:OS(=O)(=O)C(F)(F)F.NC1CN(C1)C(=O)C=C
- Dichte:
- Katalognummer:CM658533
- Molekulargewicht:276.23
- Siedepunkt:
- Mdl-Nr.:MFCD30497827
- 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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