Nom du produit:N-(4-phenylbutan-2-yl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide

IUPAC Name:N-(4-phenylbutan-2-yl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide

CAS:1286714-62-2
Formule moléculaire:C19H22N2O2S
Pureté:95%+
Numéro de catalogue:CM951863
Poids moléculaire:342.46

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Détails du produit

N° CAS:1286714-62-2
Formule moléculaire:C19H22N2O2S
Point de fusion:-
Code SMILES:CC(CCC1=CC=CC=C1)NC(=O)C1CN(C1)C(=O)C1=CC=CS1
Densité:
Numéro de catalogue:CM951863
Poids moléculaire:342.46
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Thiophenes
Thiophene is a five-membered heterocyclic compound containing a sulfur heteroatom with the molecular formula C4H4S. Thiophene is aromatic and is very similar to benzene; electrophilic substitution reaction is easier than benzene, and it is mainly substituted at the 2-position. Thiophene ring system has certain stability to oxidant.
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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