Nom du produit:(6R,7S)-7-(BenzoylaMino)-3-(chloroMethyl)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester

IUPAC Name:diphenylmethyl (6R,7S)-7-benzamido-3-(chloromethyl)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

CAS:1353648-24-4
Formule moléculaire:C28H23ClN2O5
Pureté:95%+
Numéro de catalogue:CM569000
Poids moléculaire:502.95

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Détails du produit

N° CAS:1353648-24-4
Formule moléculaire:C28H23ClN2O5
Point de fusion:-
Code SMILES:ClCC1=C(N2[C@H](OC1)[C@H](NC(=O)C1=CC=CC=C1)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
Densité:
Numéro de catalogue:CM569000
Poids moléculaire:502.95
Point d'ébullition:
N° Mdl:
Stockage:

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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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