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VUF 10166

VUF 10166 Struktur
155584-74-0
CAS-Nr.
155584-74-0
Englisch Name:
VUF 10166
Synonyma:
VUF 10166;VUF 10166 USP/EP/BP;VUF 10166, 10 mM in DMSO;2-Chloro-3-(4-Methyl-1-piperazinyl)quinoxaline;2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline;Quinoxaline, 2-chloro-3-(4-methyl-1-piperazinyl)-
CBNumber:
CB92640302
Summenformel:
C13H15ClN4
Molgewicht:
262.74
MOL-Datei:
155584-74-0.mol

VUF 10166 Eigenschaften

Siedepunkt:
389.6±42.0 °C(Predicted)
Dichte
1.279±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
≥26.3 mg/mL in EtOH; insoluble in H2O; ≥38.8 mg/mL in DMSO
Aggregatzustand
solid
pka
6.55±0.42(Predicted)
Farbe
Light yellow to yellow

Sicherheit

VUF 10166 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

VUF 10166 is a 5-HT3 receptor antagonist. VUF 10166 exhibits partial agonist activity at 5-HT3A receptors at higher concentrations. VUF 10166 is also histamine H4 receptor antagonist.

VUF 10166 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


VUF 10166 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 98)Lieferanten
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TargetMol Chemicals Inc.

support@targetmol.com United States 38631 58
Aladdin Scientific
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  • 2-Chloro-3-(4-Methyl-1-piperazinyl)quinoxaline
  • VUF 10166
  • Quinoxaline, 2-chloro-3-(4-methyl-1-piperazinyl)-
  • 2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline
  • VUF 10166 USP/EP/BP
  • VUF 10166, 10 mM in DMSO
  • 155584-74-0
  • Inhibitors
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