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BAR 501

BAR 501 Struktur
1632118-69-4
CAS-Nr.
1632118-69-4
Englisch Name:
BAR 501
Synonyma:
BAR 501;CPDD0945;BAR 501; BAR-501;BAR501, 10 mM in DMSO;Cholane-3,7,24-triol, 6-ethyl-, (3α,5β,6β,7β)-;BAR501, 98%, a potent and selective agonist of GPBAR1;Inhibitor,GPBAR1,TGR5,GPCR19,G-protein coupled receptor 19,BAR-501,BAR501,G protein-coupled Bile Acid Receptor 1,inhibit;(3R,5S,6S,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
CBNumber:
CB33153036
Summenformel:
C26H46O3
Molgewicht:
406.64
MOL-Datei:
1632118-69-4.mol

BAR 501 Eigenschaften

Siedepunkt:
527.6±25.0 °C(Predicted)
Dichte
1.047±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO:65.5(Max Conc. mg/mL);161.07(Max Conc. mM)
DMF:20.0(Max Conc. mg/mL);49.18(Max Conc. mM)
Ethanol:34.33(Max Conc. mg/mL);84.42(Max Conc. mM)
Aggregatzustand
A crystalline solid
pka
14.82±0.70(Predicted)
Farbe
White to off-white

Sicherheit

BAR 501 Chemische Eigenschaften,Einsatz,Produktion Methoden

BAR 501 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

BAR 501 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 65)Lieferanten
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  • BAR 501
  • CPDD0945
  • BAR501, 98%, a potent and selective agonist of GPBAR1
  • BAR 501; BAR-501
  • (3R,5S,6S,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
  • Inhibitor,GPBAR1,TGR5,GPCR19,G-protein coupled receptor 19,BAR-501,BAR501,G protein-coupled Bile Acid Receptor 1,inhibit
  • Cholane-3,7,24-triol, 6-ethyl-, (3α,5β,6β,7β)-
  • BAR501, 10 mM in DMSO
  • 1632118-69-4
  • APIs
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