Nom du produit:sodium 2-{1-[(tert-butoxy)carbonyl]-3-hydroxyazetidin-3-yl}-2,2-difluoroacetate

IUPAC Name:sodium 2-{1-[(tert-butoxy)carbonyl]-3-hydroxyazetidin-3-yl}-2,2-difluoroacetate

CAS:2172102-42-8
Formule moléculaire:C10H14F2NNaO5
Pureté:95%+
Numéro de catalogue:CM479115
Poids moléculaire:289.21

Unité d'emballage Stock disponible Prix($) Quantité
CM479115-250mg 4-5 Weeks ǎǟǎ
CM479115-500mg 4-5 Weeks ƴijǟ
CM479115-1g 5-6 Weeks ŁŁŁij

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:2172102-42-8
Formule moléculaire:C10H14F2NNaO5
Point de fusion:-
Code SMILES:[Na+].CC(C)(C)OC(=O)N1CC(O)(C1)C(F)(F)C([O-])=O
Densité:
Numéro de catalogue:CM479115
Poids moléculaire:289.21
Point d'ébullition:
N° Mdl:MFCD31615655
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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