4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
| | 94749-02-7 Basic information More.. |
| Product Name: | 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol | | Synonyms: | 4-Hydroxy-alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol;Salmeterol EP Impurity B;Salmeterol Xinafoate BP Impurity B;2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol;1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[[6-(2-phenylethoxy)hexyl]amino] ethano;Reaxys ID: 15070899;Salmeterol Impurity 3（Salmeterol EP Impurity B ）;1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]- | | CAS: | 94749-02-7 | | MF: | C23H33NO4 | | MW: | 387.52 | | EINECS: | | | Mol File: | 94749-02-7.mol |  |
Use
4-Hydroxy-α1-[[[6-(2-phenylethoxy)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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94749-02-7
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