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BAR 501

化学構造式
1632118-69-4
CAS番号.
1632118-69-4
化学名:
别名:
英語名:
BAR 501
英語别名:
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
化学式:
C26H46O3
分子量:
406.64
MOL File:
1632118-69-4.mol

BAR 501 物理性質

沸点 :
527.6±25.0 °C(Predicted)
比重(密度) :
1.047±0.06 g/cm3(Predicted)
貯蔵温度 :
Store at -20°C
溶解性:
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)
外見 :
A crystalline solid
酸解離定数(Pka):
14.82±0.70(Predicted)
色:
White to off-white

安全性情報

BAR 501 価格

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BAR 501 化学特性,用途語,生産方法

BAR 501 上流と下流の製品情報

原材料

準備製品

BAR 501 生産企業

Global( 69)Suppliers
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  スペクトルデータ(1HNMR)

BAR 501(1632118-69-4)1HNMR
  • 1632118-69-4
  • 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
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