4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Chemical Properties

Melting point:

96-98°C

Boiling point:

584.7±50.0 °C(Predicted)

Density 

1.137±0.06 g/cm3(Predicted)

storage temp. 

Refrigerator

solubility 

Chloroform, DMSO, Methanol

pka

9.99±0.31(Predicted)

form 

Solid

color 

White to Off-White

4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Usage And Synthesis

Uses

4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol is an impurity of Salmeterol (S090100), a β2-adrenergic agonist structural analog of Albuterol (A514500).

Uses

4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol EP impurity B) is an impurity of Salmeterol (S090100), a β2-adrenergic agonist structural analog of Albuterol (A514500).

4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol(94749-02-7)Related Product Information

• SalMeterol EP IMpurity G
• SalMeterol Xinafoate Adduct IMpurity
• Salmeterol xinafoate
• Salmeterol
• Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester
• SalMeterol EP IMpurity F
• 5-BROMOACETYL-2-BENSYLOXYBENZOIC ACID METHYL ESTER
• Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)
• Salmeterol EP Impurity A
• Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate
• 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
• Salmeterol Impurity 9
• SALMETEROL-D3 (3-HYDROXYMETHYL-D2, ALPHA-D1)
• SalMeterol EP IMpurity D
• 3-Bromo-benzenebutanol
• 2-Bromo-benzenebutanol
• Benzenebutanol, 4-bromo-
• Salbutamol Impurity 25