Nom du produit:(1S,2R,4R)-1-[(acridin-9-yl)methyl]-5-ethenyl-2-[hydroxy(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide
IUPAC Name:(1S,2R,4R)-1-[(acridin-9-yl)methyl]-5-ethenyl-2-[hydroxy(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide
- CAS:466639-23-6
- Formule moléculaire:C34H34BrN3O2
- Pureté:95%+
- Numéro de catalogue:CM1078744
- Poids moléculaire:596.57
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Détails du produit
- N° CAS:466639-23-6
- Formule moléculaire:C34H34BrN3O2
- Point de fusion:-
- Code SMILES:COC1=CC2=C(C=CN=C2C=C1)C([C@H]3C[C@H]4CC[N@+]3(CC4C=C)CC5=C6C=CC=CC6=NC7=CC=CC=C75)O.[Br-]
- Densité:
- Numéro de catalogue:CM1078744
- Poids moléculaire:596.57
- 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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