4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
- CAS NO.：94749-11-8
- Empirical Formula: C24H35NO4
- Molecular Weight: 401.55
- MDL number: MFCD29050445
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-09 14:49:44
![4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Structural](https://img.chemicalbook.in/CAS/GIF/94749-11-8.gif)
What is 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol?
The Uses of 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
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).
Properties of 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
| Boiling point: | 593.8±50.0 °C(Predicted) |
| Density | 1.124±0.06 g/cm3(Predicted) |
| pka | 9.99±0.31(Predicted) |
Safety information for 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
Computed Descriptors for 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol manufacturer
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