Produktname:(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
- Molekulare Formel：C47H40IN2O4PS
- Reinheit：95%+
- Katalognummer：CM405367
- Molekulargewicht：886.79
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Produkt-Details
- CAS-Nr.:107550-89-0
- Molekulare Formel:C47H40IN2O4PS
- Schmelzpunkt:-
- SMILES-Code:[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
- Dichte:
- Katalognummer:CM405367
- Molekulargewicht:886.79
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
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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