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4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid

4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid Struktur
354538-68-4
CAS-Nr.
354538-68-4
Englisch Name:
4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid
Synonyma:
10H-Dibenzo[b,e][1,4]diazepine-10-butanoic acid, 3-[4-(diethylamino)phenyl]-1,2,3,4,5,11-hexahydro-γ,1-dioxo-11-phenyl-;4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid
CBNumber:
CB61961326
Summenformel:
C33H35N3O4
Molgewicht:
537.6487
MOL-Datei:
354538-68-4.mol

4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid Eigenschaften

Siedepunkt:
791.3±60.0 °C(Predicted)
Dichte
1.29±0.1 g/cm3(Predicted)
pka
4.41±0.17(Predicted)

Sicherheit

4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Interbioscreen Ltd. --
 screen@ibscreen.chg.ru Finland 6176 60
VITAS-M LABORATORY, LTD. --
 Russia 6753 64
Specs --
 info@specs.net The Netherlands 6833 70
  • 4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid
  • 10H-Dibenzo[b,e][1,4]diazepine-10-butanoic acid, 3-[4-(diethylamino)phenyl]-1,2,3,4,5,11-hexahydro-γ,1-dioxo-11-phenyl-
  • 354538-68-4
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