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SalMeterol Xinafoate Adduct IMpurity

SalMeterol Xinafoate Adduct IMpurity Basic information
Product Name:SalMeterol Xinafoate Adduct IMpurity
Synonyms:1-Hydroxy-4-[[2-hydroxy-5-[1-hydroxy-2-[[6-(4-phenylbutoxy)hexyl]amino]ethyl]phenyl]methyl]-2-naphthalenecarboxylic acid;1-Hydroxy-4-[2-hydroxy-5-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)benzyl]-2-naphthoic acid;Salmeterol Related Compound H (15 mg) (1-hydroxy-4-[2-hydroxy-5-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)benzyl]-2-naphthoic acid);Salmeterol USP RC H;SalMeterol Xinafoate Adduct IMpurity;Salmeterol Impurity 9（Salmeterol Related Compound H）;1-hydroxy-4-[[2-hydroxy-5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenyl]methyl]naphthalene-2-carboxylic acid;Salmeterol Impurity 14
CAS:1330076-52-2
MF:C36H43NO6
MW:585.73
EINECS:
Product Categories:Amines;Aromatics;Impurity;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File:1330076-52-2.mol
SalMeterol Xinafoate Adduct IMpurity Structure
SalMeterol Xinafoate Adduct IMpurity Chemical Properties
Boiling point 801.1±65.0 °C(Predicted)
density 1.209±0.06 g/cm3(Predicted)
pka3.02±0.30(Predicted)
Safety Information
WGK Germany 3
HS Code 2922504500
MSDS Information
SalMeterol Xinafoate Adduct IMpurity Usage And Synthesis
UsesSalmeterol Xinafoate (S090100) impurity.
SalMeterol Xinafoate Adduct IMpurity Preparation Products And Raw materials
Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester SalMeterol EP IMpurity F 3-Bromo-benzenebutanol Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate 2-Bromo-benzenebutanol Salmeterol xinafoate 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 Salmeterol Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
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