Nom du produit:(2R,3S)-1-allyl-3-(4-bromophenyl)azetidine-2-carbonitrile
IUPAC Name:(2R,3S)-3-(4-bromophenyl)-1-(prop-2-en-1-yl)azetidine-2-carbonitrile
- CAS:1771651-87-6
- Formule moléculaire:C13H13BrN2
- Pureté:95%+
- Numéro de catalogue:CM427490
- Poids moléculaire:277.17
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1771651-87-6
- Formule moléculaire:C13H13BrN2
- Point de fusion:-
- Code SMILES:BrC1=CC=C(C=C1)[C@H]1CN(CC=C)[C@H]1C#N
- Densité:
- Numéro de catalogue:CM427490
- Poids moléculaire:277.17
- Point d'ébullition:
- N° Mdl:MFCD31731600
- 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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