ChemicalBook Product Catalog Analytical Chemistry Standard Pharmaceutical Impurity Reference Standards (S)-Indacaterol

(S)-Indacaterol

(S)-Indacaterol Basic information
Product Name:(S)-Indacaterol
Synonyms:Indacaterol Enantiomer HCl;(S)-Indacaterol HCl;(S)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one Hydrochloride;S-enantiomer Of Indacaterol
CAS:1384188-70-8
MF:C24H29ClN2O3
MW:428.96
EINECS:
Product Categories:
Mol File:1384188-70-8.mol
(S)-Indacaterol Structure
(S)-Indacaterol Chemical Properties
solubility DMSO (Slightly), Methanol (Slightly)
form Solid
color White to Off-White
Stability:Hygroscopic
Safety Information
MSDS Information
(S)-Indacaterol Usage And Synthesis
UsesEnt-Indacaterol Hydrochloride is an enantiomer and impurity of the drug Indacaterol (I499750), which is a long-acting β2 adrenoreceptor agonist and bronchodilator, for the treatment of asthma and chronic obstructive pulmonary disease.
(S)-Indacaterol Preparation Products And Raw materials
5-ForMyl-8-hydroxycarbostyril 2-(2-butyl-4-hydroxy-6-MethylpyriMidin-5-yl)-N,N-diMethylacetaMide Indacaterol Impurity 12 2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetamide 2(1H)-Quinolinone, 5,5'-[[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)imino]bis(1-hydroxy-2,1-ethanediyl)]bis[8-(phenylmethoxy)- 2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)- 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Indacaterol interMediate 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-2-butyl-4-Methyl-6-oxo-1,6-dihydropyriMidin-5-yl) -N,N-diMethylacetaMide Indacaterol Impurity 13 (Mixture of Diastereomers) 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel- 5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE (S)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one METHYL TRIPHENYLMETHYL ETHER 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone Indacaterol Maleate 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole 2-(2-butyl-4-Methyl-6-oxo-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)-1,6-dihydropyriMidin-5-yl)-N,N-diMethylethanethioaMide
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