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4-[3-(4-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid

4-[3-(4-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid Struktur
523992-70-3
CAS-Nr.
523992-70-3
Englisch Name:
4-[3-(4-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Synonyma:
4-[3-(4-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-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-(1,1-dimethylethyl)phenyl]-1,2,3,4,5,11-hexahydro-γ,1-dioxo-11-(4-pyridinyl)-
CBNumber:
CB92051313
Summenformel:
C32H33N3O4
Molgewicht:
523.63
MOL-Datei:
523992-70-3.mol
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4-[3-(4-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid Eigenschaften

Siedepunkt:
772.5±60.0 °C(Predicted)
Dichte
1.29±0.1 g/cm3(Predicted)
pka
4.41±0.17(Predicted)

Sicherheit

4-[3-(4-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-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-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-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-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Interbioscreen Ltd. --
 screen@ibscreen.chg.ru Finland 6176 60
Specs --
 info@specs.net The Netherlands 6833 70
  • 4-[3-(4-tert-butylphenyl)-1-oxo-11-pyridin-4-yl-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-(1,1-dimethylethyl)phenyl]-1,2,3,4,5,11-hexahydro-γ,1-dioxo-11-(4-pyridinyl)-
  • 523992-70-3
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