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

Unité d'emballage Stock disponible Prix($) Quantité
CM507572-1g in stock ȃȃǵǵ

Pour une utilisation en R&D uniquement..

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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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