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Fantofarone

Fantofarone Struktur
114432-13-2
CAS-Nr.
114432-13-2
Englisch Name:
Fantofarone
Synonyma:
CS-2766;SR-33557;Fantofarone;FANTOFARONE;SR-33557;SR33557; 114432-13-2;Parasite,Fantofarone,Ca channels,Calcium Channel,inhibit,SR33557,SR-33557,Inhibitor,Ca2+ channels;2-Isopropyl-1-[[4-[3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]propoxy]phenyl]sulfonyl]indolizine;3,4-Dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]benzeneethanamine;Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]-
CBNumber:
CB21118032
Summenformel:
C31H38N2O5S
Molgewicht:
550.71
MOL-Datei:
114432-13-2.mol
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Fantofarone Eigenschaften

Schmelzpunkt:
82-83°
Dichte
dz 1.21 g/cm3
storage temp. 
Store at -20°C
Löslichkeit
DMF: 10 mg/ml; DMSO: 10 mg/ml
Aggregatzustand
A crystalline solid
pka
8.34 ± 0.05(at 25℃)

Sicherheit

Fantofarone Chemische Eigenschaften,Einsatz,Produktion Methoden

Fantofarone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Fantofarone Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Fantofarone
  • 2-Isopropyl-1-[[4-[3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]propoxy]phenyl]sulfonyl]indolizine
  • SR-33557
  • 3,4-Dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]benzeneethanamine
  • FANTOFARONE;SR-33557;SR33557; 114432-13-2
  • CS-2766
  • Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]-
  • Parasite,Fantofarone,Ca channels,Calcium Channel,inhibit,SR33557,SR-33557,Inhibitor,Ca2+ channels
  • 114432-13-2
  • C31H38N2O5S
  • API
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