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RIP2 kinase inhibitor 1

RIP2 kinase inhibitor 1 Struktur
1423186-80-4
CAS-Nr.
1423186-80-4
Englisch Name:
RIP2 kinase inhibitor 1
Synonyma:
CS-5912;RIPK2-IN-1;RIP2 kinase inhibitor 1;GSK2983559 active metabolite;RIP2 kinase inhibitor GS2983559;2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethan-1-ol;Ethanol, 2-[[4-(5-benzothiazolylamino)-6-[(1,1-dimethylethyl)sulfonyl]-7-quinazolinyl]oxy]-;RIPK,Inhibitor,RIP kinase,GSK2983559 active metabolite,Receptor-interacting protein kinases,inhibit,GSK-2983559 active metabolite
CBNumber:
CB03146619
Summenformel:
C21H22N4O4S2
Molgewicht:
458.55
MOL-Datei:
1423186-80-4.mol

RIP2 kinase inhibitor 1 Eigenschaften

Siedepunkt:
719.9±60.0 °C(Predicted)
Dichte
1.423±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO:5.0(Max Conc. mg/mL);9.28(Max Conc. mM)
pka
13.82±0.10(Predicted)
Aggregatzustand
Solid

Sicherheit

RIP2 kinase inhibitor 1 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

RIPK2-IN-1 is RIP2 kinase inhibitor Benzothiazolyl Amino-tert-butyl-sulfonyl Quinazolinyl Oxyethyl Dihydrogen Phosphate preparation as antiinflammatory.Inhibitor of receptor interacting protein-2 (RIP2).

RIP2 kinase inhibitor 1 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


RIP2 kinase inhibitor 1 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • RIP2 kinase inhibitor 1
  • CS-5912
  • RIPK2-IN-1
  • GSK2983559 active metabolite
  • RIP2 kinase inhibitor GS2983559
  • Ethanol, 2-[[4-(5-benzothiazolylamino)-6-[(1,1-dimethylethyl)sulfonyl]-7-quinazolinyl]oxy]-
  • RIPK,Inhibitor,RIP kinase,GSK2983559 active metabolite,Receptor-interacting protein kinases,inhibit,GSK-2983559 active metabolite
  • 2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethan-1-ol
  • 1423186-80-4
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