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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