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9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one

9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Struktur
89929-27-1
CAS-Nr.
89929-27-1
Englisch Name:
9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
Synonyma:
Carotene Impurity 9;Deutetrabenazine Advanced intermediate (n-1);2H-Benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dih...;2-Oxo-3-isobutyl-9,10-dihydroxy-1,2,3,4,6,7-hexahydro-11bH-benzochinolizin;2-Oxo-3-isobutyl-9,10-dihydroxy-1,2,3,4,6,7-hexahydro-11bH-benzochinolizin;9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydropyrido[2,1-a]isoquinolin-2(11bH)-one;9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one;1,3,4,6,7,11b-Hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-2H-Benzo[a]quinolizin-2-one;2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-
CBNumber:
CB93059657
Summenformel:
C17H23NO3
Molgewicht:
289.37
MOL-Datei:
89929-27-1.mol

9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Eigenschaften

Schmelzpunkt:
195 °C
Siedepunkt:
483.4±45.0 °C(Predicted)
Dichte
1.24±0.1 g/cm3(Predicted)
storage temp. 
Sealed in dry,Room Temperature
pka
9.98±0.40(Predicted)

Sicherheit

9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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