Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

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

Product Name:
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
Synonyms:
  • Salmeterol Xinafoate BP 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 EP Impurity C
  • 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
Product Categories:
  • Amines, Aromatics, Pharmaceuticals, Intermediates & Fine Chemicals
Mol File:
94749-11-8.mol
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4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Chemical Properties

Boiling point:
593.8±50.0 °C(Predicted)
Density 
1.124±0.06 g/cm3(Predicted)
pka
9.99±0.31(Predicted)
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4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Usage And Synthesis

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-benzenediMethanolSupplier

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