Nom du produit:(6R-trans)-[[2-[(Diphenylmethoxy)carbonyl]-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenylphosphonium Iodide

IUPAC Name:{[(6R,7R)-2-[(diphenylmethoxy)carbonyl]-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}triphenylphosphanium iodide

CAS:107550-89-0
Formule moléculaire:C47H40IN2O4PS
Pureté:95%+
Numéro de catalogue:CM405367
Poids moléculaire:886.79

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Détails du produit

N° CAS:107550-89-0
Formule moléculaire:C47H40IN2O4PS
Point de fusion:-
Code SMILES:[I-].O=C(CC1=CC=CC=C1)N[C@H]1[C@H]2SCC(C[P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
Densité:
Numéro de catalogue:CM405367
Poids moléculaire:886.79
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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