1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-carboxylic acid, 11-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,11a-dihydro-8-hydroxy-7-methoxy-2-methyl-5-oxo-, 2-propen-1-yl ester, (11S,11aS)- Struktur

1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-carboxylic acid, 11-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,11a-dihydro-8-hydroxy-7-methoxy-2-methyl-5-oxo-, 2-propen-1-yl ester, (11S,11aS)-

Bezeichnung:1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-carboxylic acid, 11-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,11a-dihydro-8-hydroxy-7-methoxy-2-methyl-5-oxo-, 2-propen-1-yl ester, (11S,11aS)-

CAS-Nr1430738-28-5

Englisch Name:1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-carboxylic acid, 11-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,11a-dihydro-8-hydroxy-7-methoxy-2-methyl-5-oxo-, 2-propen-1-yl ester, (11S,11aS)-

CBNumberCB49276170

SummenformelC24H34N2O6Si

Molgewicht474.62

MOL-Datei1430738-28-5.mol

1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-carboxylic acid, 11-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,11a-dihydro-8-hydroxy-7-methoxy-2-methyl-5-oxo-, 2-propen-1-yl ester, (11S,11aS)- physikalisch-chemischer Eigenschaften

Siedepunkt	580.7±50.0 °C(Predicted)
Dichte	1.20±0.1 g/cm3(Predicted)
pka	7.95±0.60(Predicted)

1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-carboxylic acid, 11-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,11a-dihydro-8-hydroxy-7-methoxy-2-methyl-5-oxo-, 2-propen-1-yl ester, (11S,11aS)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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