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1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)-

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)- Struktur
2414594-22-0
CAS-Nr.
2414594-22-0
Englisch Name:
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)-
Synonyma:
9-Chloromethyl-10-hydroxy-11-F-Camptothecin;1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)-
CBNumber:
CB810636527
Summenformel:
C22H18ClFN2O4
Molgewicht:
428.84
MOL-Datei:
2414594-22-0.mol

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)- Eigenschaften

Siedepunkt:
796.5±60.0 °C(Predicted)
Dichte
1.54±0.1 g/cm3(Predicted)
pka
11.17±0.20(Predicted)

Sicherheit

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19885 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 11-(chloromethyl)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-, (4S)-
  • 9-Chloromethyl-10-hydroxy-11-F-Camptothecin
  • 2414594-22-0
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