Nom du produit:tert-butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate (S)-2-hydroxy-2-phenylacetate

IUPAC Name:(2S)-2-hydroxy-2-phenylacetic acid; tert-butyl 3-[(3R)-piperidin-3-yl]azetidine-1-carboxylate

CAS:2828433-67-4
Formule moléculaire:C21H32N2O5
Pureté:90%+
Numéro de catalogue:CM542834
Poids moléculaire:392.5

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Détails du produit

N° CAS:2828433-67-4
Formule moléculaire:C21H32N2O5
Point de fusion:-
Code SMILES:O[C@H](C(O)=O)C1=CC=CC=C1.[H][C@@]1(CCCNC1)C1CN(C1)C(=O)OC(C)(C)C
Densité:
Numéro de catalogue:CM542834
Poids moléculaire:392.5
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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