Nombre del producto:allyl(1R,5R,6S)-2-(diphenoxyphosphoryloxy)-6-[(R)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylate

IUPAC Name:prop-2-en-1-yl (4R,5R,6S)-3-[(diphenoxyphosphoryl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

CAS:133808-94-3
Fórmula molecular:C25H26NO8P
Pureza:95%+
Número de catálogo:CM1019500
Peso molecular:499.46

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Detalles del producto

Núm. De CAS :133808-94-3
Fórmula molecular:C25H26NO8P
Punto de fusión:-
Código de sonrisas:C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(OP(=O)(OC3=CC=CC=C3)OC3=CC=CC=C3)=C(N2C1=O)C(=O)OCC=C
Densidad:
Número de catálogo:CM1019500
Peso molecular:499.46
Punto de ebullición:
Nº Mdl:
Almacenamiento:

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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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