Nom du produit:ethyl 4-[1-(1,3-benzothiazol-2-yl)azetidine-3-amido]piperidine-1-carboxylate
IUPAC Name:ethyl 4-[1-(1,3-benzothiazol-2-yl)azetidine-3-amido]piperidine-1-carboxylate
- CAS:1286699-31-7
- Formule moléculaire:C19H24N4O3S
- Pureté:95%+
- Numéro de catalogue:CM920038
- Poids moléculaire:388.49
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Détails du produit
- N° CAS:1286699-31-7
- Formule moléculaire:C19H24N4O3S
- Point de fusion:-
- Code SMILES:CCOC(=O)N1CCC(CC1)NC(=O)C1CN(C1)C1=NC2=CC=CC=C2S1
- Densité:
- Numéro de catalogue:CM920038
- Poids moléculaire:388.49
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- Piperidines
- Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.
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- Benzothiazoles
- Benzothiazoles are aromatic heterocyclic compounds with the chemical formula C7H5NS. Benzothiazoles and their derivatives are a very important class of heterocyclic compounds that are ubiquitous in nature and are mainly used in medicine, agriculture and industry. In medicine, benzothiazole derivatives are a kind of very important pharmaceutical intermediates with good pharmacological and biological activities. It can be used as a fungicide, anti-tuberculosis drug, anti-malarial, anti-convulsant, insecticide, sedative and anti-inflammatory drug, and can also be used to treat diabetes and has anti-cancer effects.
- 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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