Nom du produit:1-(Azetidin-3-yl)-4-methoxypiperidine sesquioxalate

IUPAC Name:bis(1-(azetidin-3-yl)-4-methoxypiperidine); tris(oxalic acid)

CAS:1949816-53-8
Formule moléculaire:C24H42N4O14
Pureté:97%
Numéro de catalogue:CM538204
Poids moléculaire:610.61

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Détails du produit

N° CAS:1949816-53-8
Formule moléculaire:C24H42N4O14
Point de fusion:-
Code SMILES:COC1CCN(CC1)C2CNC2.COC3CCN(CC3)C4CNC4.O=C(O)C(O)=O.O=C(O)C(O)=O.O=C(O)C(O)=O
Densité:
Numéro de catalogue:CM538204
Poids moléculaire:610.61
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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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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