Batefenterol

Batefenterol Structure
CAS No.
743461-65-6
Chemical Name:
Batefenterol
Synonyms
Batefenterol;Batefenterol(GSK961081);GSK-961081,Batefenterol;GSK-961081(Batefenterol/TD-5959);GSK961081;GSK-961081;GSK 961081;TD-5959;TD 5959;TD5959;BATEFENTEROL;Batefenterol, 98%, a novel muscarinic receptor antagonist and β2-adrenoceptor agonist;GSK-961081,mAChR,inhibit,TD 5959,Muscarinic acetylcholine receptor,GSK 961081,Adrenergic Receptor,Batefenterol,Inhibitor,TD5959,Beta Receptor;(R)-1-(3-((2-Chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate;Carbamic acid, N-[1,1'-biphenyl]-2-yl-, 1-[3-[[2-chloro-4-[[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]methyl]-5-methoxyphenyl]amino]-3-oxopropyl]-4-piperidinyl ester
CBNumber:
CB13145992
Molecular Formula:
C40H42ClN5O7
Molecular Weight:
740.24
MOL File:
743461-65-6.mol
Modify Date:
2024/7/2 8:55:00

Batefenterol Properties

Boiling point 948.3±65.0 °C(Predicted)
Density 1.41±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO:67.0(Max Conc. mg/mL);90.51(Max Conc. mM)
form A crystalline solid
pka 8.89±0.20(Predicted)
color Light yellow to yellow

Batefenterol Chemical Properties,Uses,Production

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Batefenterol (R)-1-(3-((2-Chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate GSK-961081,Batefenterol GSK961081;GSK-961081;GSK 961081;TD-5959;TD 5959;TD5959;BATEFENTEROL GSK-961081(Batefenterol/TD-5959) Batefenterol, 98%, a novel muscarinic receptor antagonist and β2-adrenoceptor agonist Batefenterol(GSK961081) Carbamic acid, N-[1,1'-biphenyl]-2-yl-, 1-[3-[[2-chloro-4-[[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]methyl]-5-methoxyphenyl]amino]-3-oxopropyl]-4-piperidinyl ester GSK-961081,mAChR,inhibit,TD 5959,Muscarinic acetylcholine receptor,GSK 961081,Adrenergic Receptor,Batefenterol,Inhibitor,TD5959,Beta Receptor 743461-65-6 C40H42ClN5O7 APIs