Nom du produit:[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol

IUPAC Name:[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol

CAS:1962153-11-2
Formule moléculaire:C12H17NO
Pureté:95%+
Numéro de catalogue:CM326478
Poids moléculaire:191.28

Unité d'emballage Stock disponible Prix($) Quantité
CM326478-1g 3-4 Weeks ijŮǸ
CM326478-5g 3-4 Weeks ƚƴħ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1962153-11-2
Formule moléculaire:C12H17NO
Point de fusion:-
Code SMILES:C[C@@H](N1CC[C@@H]1CO)C1=CC=CC=C1
Densité:
Numéro de catalogue:CM326478
Poids moléculaire:191.28
Point d'ébullition:
N° Mdl:MFCD30749383
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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