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[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate

[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate Struktur
34695-81-3
CAS-Nr.
34695-81-3
Englisch Name:
[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate
Synonyma:
Sclerotioramine;Sclerotioramine >=95% (LC/MS-UV);6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-;[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate
CBNumber:
CB73364168
Summenformel:
C21H24ClNO4
Molgewicht:
389.87
MOL-Datei:
34695-81-3.mol

[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate Eigenschaften

Schmelzpunkt:
229-230 °C (decomp)
Siedepunkt:
491.5±45.0 °C(Predicted)
Dichte
1.22±0.1 g/cm3(Predicted)
storage temp. 
-20°C
L?slichkeit
DMSO: 1mg/mL
Aggregatzustand
solid
pka
-0.94±0.70(Predicted)

Sicherheit

[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate Chemische Eigenschaften,Einsatz,Produktion Methoden

[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • [(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate
  • Sclerotioramine
  • Sclerotioramine >=95% (LC/MS-UV)
  • 6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-
  • 34695-81-3
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