4-Hydroxy-alpha1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol structure
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Common Name | 4-Hydroxy-alpha1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C24H35NO4 |
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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 |