Nom du produit: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
- Formule moléculaire：C25H26NO8P
- Pureté：95%+
- Numéro de catalogue：CM1019500
- Poids moléculaire：499.46
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Détails du produit
- N° CAS:133808-94-3
- Formule moléculaire:C25H26NO8P
- Point de fusion:-
- Code SMILES: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
- Densité:
- Numéro de catalogue:CM1019500
- Poids moléculaire:499.46
- 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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