10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-(hydroxymethyl)-, (1S,9S)- (9CI) Struktur

10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-(hydroxymethyl)-, (1S,9S)- (9CI)

Bezeichnung:10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-(hydroxymethyl)-, (1S,9S)- (9CI)

CAS-Nr347851-88-1

Englisch Name:10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-(hydroxymethyl)-, (1S,9S)- (9CI)

CBNumberCB98607495

SummenformelC24H22FN3O5

Molgewicht451.45

MOL-Datei347851-88-1.mol

10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-(hydroxymethyl)-, (1S,9S)- (9CI) physikalisch-chemischer Eigenschaften

Siedepunkt	869.4±65.0 °C(Predicted)
Dichte	1.60±0.1 g/cm3(Predicted)
pka	11.19±0.40(Predicted)

10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-(hydroxymethyl)-, (1S,9S)- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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