wesentliche Informationen chemische Eigenschaften Lieferant

2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester Struktur

2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester

Bezeichnung:2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester

CAS-Nr109031-04-1

Englisch Name:2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester

CBNumberCB92423031

SummenformelC26H38N2O7

Molgewicht490.59

MOL-Datei109031-04-1.mol

2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester physikalisch-chemischer Eigenschaften

Siedepunkt 590.7±50.0 °C(Predicted)
Dichte 1.25±0.1 g/cm3(Predicted)
pka 14.39±0.40(Predicted)

2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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