Nom du produit:tert-Butyl 3-(1H-pyrazol-1-yl)azetidine-1-carboxylate

IUPAC Name:tert-butyl 3-(1H-pyrazol-1-yl)azetidine-1-carboxylate

CAS:1026796-28-0
Formule moléculaire:C11H17N3O2
Pureté:95%
Numéro de catalogue:CM299648
Poids moléculaire:223.28

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Détails du produit

N° CAS:1026796-28-0
Formule moléculaire:C11H17N3O2
Point de fusion:-
Code SMILES:O=C(N1CC(N2N=CC=C2)C1)OC(C)(C)C
Densité:
Numéro de catalogue:CM299648
Poids moléculaire:223.28
Point d'ébullition:
N° Mdl:
Stockage:Store at 2-8°C.

Category Infos

Pyrazoles
Pyrazoles are organic compounds of the general formula C3H3N2H. It is a five-membered heterocycle consisting of three carbon atoms and two adjacent nitrogen atoms. As an H-bond-donating heterocycle, pyrazole has been used as a more lipophilic and metabolically more stable bioisomer of phenol. Pyrazoles have attracted more and more attention due to their broad spectrum of action and strong efficacy.
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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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