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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol

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

4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Structure
  • ₹0
  • Product name: 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
  • CAS: 94749-02-7
  • MF: C23H33NO4
  • MW: 387.52
  • EINECS:
  • MDL Number:MFCD27967194
  • Synonyms:4-Hydroxy-alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol;Salmeterol EP Impurity B;Salmeterol Xinafoate BP Impurity B;2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol;1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[[6-(2-phenylethoxy)hexyl]amino] ethano;Reaxys ID: 15070899;Salmeterol Impurity 3(Salmeterol EP Impurity B );1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-
Manufacturer Product number Product description Packaging Price Updated Buy

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

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

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).

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