- Bevorzugter Name
- Propafenone Dimer Impurity-d10
- IUPAC
- 1-[2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one
- Englischer Name
- Propafenone DiMer IMpurity-d10
- Summenformel
- C39H45NO6
- Molmasse
- 623.7777
Namen und Synonyme
Propafenone Dimer Impurity-d101346602-27-41-[2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one1,1'-[Propyliminobis[[2-hydroxy(propane-d5)-1,3-diyl]oxy-2,1-phenylene]]bis(3-phenylpropan-1-one); Propafenone Impurity G-d10;DTXSID30858339HY-132770SCS-02032811,1'-[(Propylazanediyl)bis{[2-hydroxy(~2~H_5_)propane-3,1-diyl]oxy-2,1-phenylene}]bis(3-phenylpropan-1-one)Propafenone Impurity 35Propafenone IMpurity G-d10Thiabendazole Impurity 25 (Fuberidazole)1,1'-[PropyliMinobis[[2-hydroxy(propane-d5)-1,3-diyl]oxy-2,1-phenylene]]bis(3-phenylpropan-1-one)
Datenbank-Bezeichner
- PubChem CID
- 71751813
- DTXSID
DTXSID30858339