4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
| | 94749-11-8 Basic information More.. |
| Product Name: | 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol | | Synonyms: | Salmeterol Xinafoate BP Impurity C;Salmeterol EP Impurity C;2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol;1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[[6-(3-phenylpropoxy)hexyl]amino] ethanol;Salmeterol Impurity 4（Salmeterol EP Impurity C ）;1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-;Salmeterol Impurity 4（EP Impurity C ）;Salmeterol?EP Impurity C/ Salmeterol Phenylpropoxy Impurity | | CAS: | 94749-11-8 | | MF: | C24H35NO4 | | MW: | 401.55 | | EINECS: | | | Mol File: | 94749-11-8.mol |  |
Use
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol is an impurity of Salmeterol (S090100), a β2-adrenergic agonist structural analog of Albuterol (A514500).
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94749-11-8
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