Nom du produit:3-methyl-[1,3'-biazetidin]-3-ol; bis(trifluoroacetic acid)
IUPAC Name:3-methyl-[1,3'-biazetidin]-3-ol; bis(trifluoroacetic acid)
- CAS:1651840-83-3
- Formule moléculaire:C11H16F6N2O5
- Pureté:97%
- Numéro de catalogue:CM507572
- Poids moléculaire:370.25
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1651840-83-3
- Formule moléculaire:C11H16F6N2O5
- Point de fusion:-
- Code SMILES:OC1(C)CN(C2CNC2)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
- Densité:
- Numéro de catalogue:CM507572
- Poids moléculaire:370.25
- Point d'ébullition:
- N° Mdl:MFCD26961269
- 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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