Nom du produit:2-Azetidinone, 3-[(1R)-1,2-dihydroxyethyl]-1-(4-fluorophenyl)-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)-
IUPAC Name:(3R,4S)-4-[4-(benzyloxy)phenyl]-3-[(1R)-1,2-dihydroxyethyl]-1-(4-fluorophenyl)azetidin-2-one
- CAS:1240816-39-0
- Formule moléculaire:C24H22FNO4
- Pureté:95%+
- Numéro de catalogue:CM341137
- Poids moléculaire:407.44
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Détails du produit
- N° CAS:1240816-39-0
- Formule moléculaire:C24H22FNO4
- Point de fusion:-
- Code SMILES:O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@@H]1[C@@H](O)CO
- Densité:
- Numéro de catalogue:CM341137
- Poids moléculaire:407.44
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- 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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