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
Pour une utilisation en R&D uniquement..
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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