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6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)-

6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)- Struktur
2408406-89-1
CAS-Nr.
2408406-89-1
Englisch Name:
6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)-
Synonyma:
P-gp inhibitor 2;6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)-
CBNumber:
CB012656365
Summenformel:
C29H26N2O6
Molgewicht:
498.53
MOL-Datei:
2408406-89-1.mol

6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)- Eigenschaften

Siedepunkt:
702.6±60.0 °C(Predicted)
Dichte
1.41±0.1 g/cm3(Predicted)
pka
-2.95±0.60(Predicted)

Sicherheit

6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)- Chemische Eigenschaften,Einsatz,Produktion Methoden

6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568
 hanfangpharma@126.com China 29971 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • 6H-Pyrazino[1,2-b]isoquinolin-6-one, 2-acetyl-3-benzoyl-1,2,3,4,11,11a-hexahydro-11-(7-methoxy-1,3-benzodioxol-5-yl)-, (3R,11S,11aS)-
  • P-gp inhibitor 2
  • 2408406-89-1
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