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N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Struktur

CAS-Nr.: 904513-52-6

Englisch Name:: N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide

Synonyma:: ZINC08792355;ZINC08792355,ZINC-08792355;N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide;Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(9-oxo-9H-benz[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-

CBNumber:: CB54127973

Summenformel:: C31H24N4O3

Molgewicht:: 500.54726

MOL-Datei:: 904513-52-6.mol

Request For Quotation

Eigenschaften Sicherheit Verwendungswort Produktionsfirma 5

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Eigenschaften

Siedepunkt:: 800.5±65.0 °C(Predicted)

Dichte: 1.40±0.1 g/cm3(Predicted)

pka: 14.77±0.46(Predicted)

Sicherheit

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Chemische Eigenschaften,Einsatz,Produktion Methoden

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 5)Lieferanten

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate
TargetMol Chemicals Inc.		support@targetmol.com	United States	38631	58
TargetMol Chemicals Inc.	+8613564774135	zijue.cai@tsbiochem.com	United States	19885	58
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	19704	58

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide
ZINC08792355
ZINC08792355,ZINC-08792355
Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(9-oxo-9H-benz[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-
904513-52-6

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