1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one
Modify Date: 2024-01-13 13:23:48
![1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one Structure](https://www.chemsrc.com/caspic/301/1346603-80-2.png)
1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one structure
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Common Name | 1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one | ||
|---|---|---|---|---|
| CAS Number | 1346603-80-2 | Molecular Weight | 623.77800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C39H45NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C39H45NO6 |
|---|---|
| Molecular Weight | 623.77800 |
| Exact Mass | 623.32500 |
| PSA | 96.30000 |
| LogP | 6.20920 |
| Propafenone impurity G [USP] |
| Propafenone dimer |
| UNII-0MP575RZ2K |
| Propafenone hydrochloride specified impurity G [EP] |
| Propafenone Impurity G |
| 1,1 inverted exclamation mark-[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one) |
| Despropanamine propafenone dimer |
| Propafenone Dimer Impurity(Mixture of diastereomers) |
| 1,1'-(Propyliminobis((2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene))bis(3-phenylpropan-1-one) |