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4-{3-[4-(dimethylamino)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-(dimethylamino)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
351164-86-8
CAS-Nr.
351164-86-8
Englisch Name:
4-{3-[4-(dimethylamino)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-(dimethylamino)phenyl]-1,2,3,4,5,11-hexahydro-γ,1-dioxo-11-phenyl-;4-{3-[4-(dimethylamino)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:
CB22059981
Summenformel:
C31H31N3O4
Molgewicht:
509.59554
MOL-Datei:
351164-86-8.mol

4-{3-[4-(dimethylamino)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:
781.4±60.0 °C(Predicted)
Dichte
1.32±0.1 g/cm3(Predicted)
pka
4.41±0.17(Predicted)

Sicherheit

4-{3-[4-(dimethylamino)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-(dimethylamino)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-(dimethylamino)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-(dimethylamino)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-(dimethylamino)phenyl]-1,2,3,4,5,11-hexahydro-γ,1-dioxo-11-phenyl-
  • 351164-86-8
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