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Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester

Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester Struktur
2170118-23-5
CAS-Nr.
2170118-23-5
Englisch Name:
Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester
Synonyma:
SN38-COOH;Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester
CBNumber:
CB712282400
Summenformel:
C26H24N2O8
Molgewicht:
492.48
MOL-Datei:
2170118-23-5.mol

Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester Eigenschaften

Siedepunkt:
909.2±65.0 °C(Predicted)
Dichte
1.52±0.1 g/cm3(Predicted)
pka
4.21±0.17(Predicted)
Aggregatzustand
Solid
Farbe
Light yellow to yellow

Sicherheit

Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester Chemische Eigenschaften,Einsatz,Produktion Methoden

Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19863 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19711 58
Jiangsu Aikon Biopharmaceutical R&D Co.,Ltd 13915962545
 2881759498@qq.com China 2010 58
  • Butanedioic acid, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl] ester
  • SN38-COOH
  • 2170118-23-5
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