4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol
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![4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/180453139374427abd9b48623a1cbcad.png "4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol")
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol
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CAS No:
94749-11-8
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Formula:
C24H35NO4
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Chemical Name:
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol
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Synonyms:
1,3-Benzenedimethanol,4-hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-;4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol
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CAS No:
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol Basic Attributes
401.55
401.54
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol Use and Manufacturing
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).
Computed Properties
Molecular Weight:401.5
XLogP3:3.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:15
Exact Mass:401.25660860
Monoisotopic Mass:401.25660860
Topological Polar Surface Area:82
Heavy Atom Count:29
Complexity:389
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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