ChemicalBook Product Catalog 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) Basic information
Product Name:Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)
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
CAS:108928-81-0
MF:C25H37NO4
MW:415.57
EINECS:
Product Categories:Amines, Aromatics, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
Mol File:108928-81-0.mol
Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) Structure
Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) Chemical 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)
pka9.99±0.31(Predicted)
form Solid
color White to Off-White
Safety Information
WGK Germany 3
HS Code 2922504500
MSDS Information
Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) Usage And Synthesis
Uses4-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).
Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) Preparation Products And Raw materials
Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester SalMeterol EP IMpurity F 3-Bromo-benzenebutanol Salbutamol Impurity 25 Salbutamol Acetonide Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate 2-Bromo-benzenebutanol SalMeterol Xinafoate Adduct IMpurity Benzenebutanol, 4-bromo- SalMeterol EP IMpurity D Salmeterol Impurity 10 SalMeterol EP IMpurity G 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol SALMETEROL-D3 (3-HYDROXYMETHYL-D2, ALPHA-D1) 5-BROMOACETYL-2-BENSYLOXYBENZOIC ACID METHYL ESTER Salmeterol Impurity 9 Salmeterol EP Impurity A 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
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