4-Hydroxy-alpha1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol structure
|
Common Name | 4-Hydroxy-alpha1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | ||
|---|---|---|---|---|
| CAS Number | 94749-11-8 | Molecular Weight | 401.53900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H35NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H35NO4 |
|---|---|
| Molecular Weight | 401.53900 |
| Exact Mass | 401.25700 |
| PSA | 81.95000 |
| LogP | 4.10820 |
| o-Des(phenylbutyl)-o-phenylpropyl salmeterol |
| Salmeterol xinafoate specified impurity C [EP] |
| 1,3-Benzenedimethanol,4-hydroxy-alpha1-(((6-(3-phenylpropoxy)hexyl)amino)methyl) |
| Salmeterol xinafoate,salmeterol-phenylpropoxy-[USP] |
| Des(phenylbutoxy)phenylpropoxy salmeterol |
| UNII-2F7PT659E4 |
| 4-Hydroxy-alpha1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol |
| Salmeterol Impurity 4 |