ChemicalBook--->CAS DataBase List--->94749-11-8

94749-11-8

94749-11-8 Structure

94749-11-8 Structure
IdentificationBack Directory
[Name]

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

94749-11-8
[Synonyms]

Salmeterol EP Impurity C
Salmeterol Xinafoate BP Impurity C
Salmeterol Impurity 4(EP Impurity C )
Salmeterol EP Impurity C Oxalate salt
Salmeterol Impurity 4(Salmeterol EP Impurity C )
Salmeterol?EP Impurity C/ Salmeterol Phenylpropoxy Impurity
2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-
1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[[6-(3-phenylpropoxy)hexyl]amino] ethanol
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
[Molecular Formula]

C24H35NO4
[MOL File]

94749-11-8.mol
[Molecular Weight]

401.55
Chemical PropertiesBack Directory
[Boiling point ]

593.8±50.0 °C(Predicted)
[density ]

1.124±0.06 g/cm3(Predicted)
[pka]

9.99±0.31(Predicted)
Hazard InformationBack Directory
[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).
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