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Azeliragon

Azeliragon Struktur
603148-36-3
CAS-Nr.
603148-36-3
Englisch Name:
Azeliragon
Synonyma:
TTP488;CRL 40G;TTP 488;TTP-488;CS-2071;AZELIRAGON;PF04494700;PF-04494700;PF 04494700;Neoprene latex
CBNumber:
CB52123238
Summenformel:
C32H38ClN3O2
Molgewicht:
532.12
MOL-Datei:
603148-36-3.mol

Azeliragon Eigenschaften

Siedepunkt:
667.7±65.0 °C(Predicted)
Dichte
1.11±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO:50.33(Max Conc. mg/mL);94.58(Max Conc. mM)
DMF:5.0(Max Conc. mg/mL);9.4(Max Conc. mM)
DMF:PBS (pH 7.2) (1:2):0.33(Max Conc. mg/mL);0.62(Max Conc. mM)
Ethanol:50.5(Max Conc. mg/mL);94.9(Max Conc. mM)
Aggregatzustand
A crystalline solid
pka
10.16±0.25(Predicted)
Farbe
White to light yellow

Sicherheit

Azeliragon Chemische Eigenschaften,Einsatz,Produktion Methoden

Azeliragon Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Azeliragon Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 1-PropanaMine, 3-[4-[2-butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-iMidazol-4-yl]phenoxy]-N,N-diethyl-
  • CRL 40G
  • 3-(4-(2-butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine
  • AZELIRAGON
  • 3--4--2-Butyl-1--4--4-chlorphenoxy-phenyl--1H-imidazol-4-yl-phenoxy--N-N-diethylpropan-1-amin
  • N-[3-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]propyl]-N,N-diethylamine
  • Azeliragon (TTP488)
  • Azeliragon(PF-04494700,TTP488)
  • PF 04494700
  • PF04494700
  • PF-04494700
  • PF04494700;TTP-488;PF 04494700;TTP 488;PF-04494700;TTP488
  • TTP 488
  • TTP488
  • TTP-488
  • CS-2071
  • PF-04494700,TTP488
  • 3-(4-{2-Butyl-1-[4-(4-chloro-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine
  • Azeliragon/603148-36-3/99% purity with low price in stock
  • Abeta,PF 04494700,Amyloid-β,TTP-488,Azeliragon,inhibit,PF04494700,PF-04494700,β-amyloid peptide,Inhibitor,TTP 488
  • 3-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]-N,N-diethyl-1-propanamine
  • Neoprene latex
  • 603148-36-3
  • C32H38ClN3O2
  • Inhibitors
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