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[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one

[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Struktur
2241-43-2
CAS-Nr.
2241-43-2
Englisch Name:
[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one
Synonyma:
Crotonosine;(+)-Crotonosine;[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopent[ij]isoquinolin]-4-one;[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one;Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-, (8'aR)-
CBNumber:
CB72300374
Summenformel:
C17H17NO3
Molgewicht:
283.32
MOL-Datei:
2241-43-2.mol

[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Eigenschaften

Siedepunkt:
518.4±50.0 °C(Predicted)
Dichte
1.36±0.1 g/cm3(Predicted)
pka
9.69±0.20(Predicted)

Sicherheit

[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Chemische Eigenschaften,Einsatz,Produktion Methoden

[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
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  • (+)-Crotonosine
  • [R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopent[ij]isoquinolin]-4-one
  • [R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one
  • Crotonosine
  • Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-, (8'aR)-
  • 2241-43-2
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