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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