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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)

Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)

Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) Structure
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  • Product name: Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)
  • CAS: 108928-81-0
  • MF: C25H37NO4
  • MW: 415.57
  • EINECS:
  • MDL Number:MFCD28134528
  • Synonyms:Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol);(4-{1-Hydroxy-2- [6-(4-phenylbutan-2-yloxy)hexylaMino]ethyl}-2- (hydroxyMethyl)phenol);4-Hydroxy-α1-[[[6-(1-Methyl-3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol;4-Hydroxy-α1-[[[6-(1-Methyl-3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol (SalMeterol IMpurity);SalMeterol Related CoMpound B;4-Hydroxy-alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol;Salmeterol Xinafoate BP Impurity E;Salmeterol EP Impurity E
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :62-65°C
Boiling point :598.4±50.0 °C(Predicted)
Density :1?+-.0.06 g/cm3(Predicted)
storage temp. :2-8°C
solubility :Chloroform (Slightly), Methanol (Slightly)
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-(1-methyl-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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