Nom du produit: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
- Formule moléculaire：C7H11F3N2O4S
- Pureté：95%
- Numéro de catalogue：CM658533
- Poids moléculaire：276.23
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Détails du produit
- N° CAS:2060047-56-3
- Formule moléculaire:C7H11F3N2O4S
- Point de fusion:-
- Code SMILES:OS(=O)(=O)C(F)(F)F.NC1CN(C1)C(=O)C=C
- Densité:
- Numéro de catalogue:CM658533
- Poids moléculaire:276.23
- Point d'ébullition:
- N° Mdl:MFCD30497827
- 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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