4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol

4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Structure
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
  • CAS No.94749-11-8
  • Chemical Name:4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
  • CBNumber:CB92695377
  • Molecular Formula:C24H35NO4
  • Formula Weight:401.55
  • MOL File:94749-11-8.mol
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Property
  • Boiling point 593.8±50.0 °C(Predicted)
  • Density 1.124±0.06 g/cm3(Predicted)
  • pka 9.99±0.31(Predicted)
  • FDA UNII 2F7PT659E4
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Chemical Properties,Usage,Production

  • Uses 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).
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Preparation Products And Raw materials
Raw materials
Preparation Products
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4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Spectrum
94749-11-8, 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanolRelated Search:
  • Amines, Aromatics, Pharmaceuticals, Intermediates & Fine Chemicals
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  • 94749-11-8
  • Salmeterol-phenylpropoxy Impurity (USP)
  • 4-(1-Hydroxy-2-((6-(3-phenylpropoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol (Salmeterol Impurity)
  • Salmeterol EP Impurity CQ: What is Salmeterol EP Impurity C Q: What is the CAS Number of Salmeterol EP Impurity C Q: What is the storage condition of Salmeterol EP Impurity C Q: What are the applications of Salmeterol EP Impurity C
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  • Salmeterol Xinafoate BP Impurity C