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N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide

N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide Struktur
107478-35-3
CAS-Nr.
107478-35-3
Englisch Name:
N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
Synonyma:
PD-115199;[3H]-PD 115199;N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide;N-Methyl-N-[2-(dimethylamino)ethyl]-4-[(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin)-8-yl]benzenesulfonamide;Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-N-methyl-4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-
CBNumber:
CB31332864
Summenformel:
C22H32N6O4S
Molgewicht:
476.59
MOL-Datei:
107478-35-3.mol

N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide Eigenschaften

Siedepunkt:
667.9±65.0 °C(Predicted)
Dichte
1.258±0.06 g/cm3(Predicted)
pka
7.25±0.70(Predicted)

Sicherheit

N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide Chemische Eigenschaften,Einsatz,Produktion Methoden

N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
  • N-Methyl-N-[2-(dimethylamino)ethyl]-4-[(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin)-8-yl]benzenesulfonamide
  • PD-115199
  • [3H]-PD 115199
  • Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-N-methyl-4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-
  • 107478-35-3
  • C22H32N6O4S
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