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rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate

rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate Struktur
88277-22-9
CAS-Nr.
88277-22-9
Englisch Name:
rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate
Synonyma:
Beraprost Impurity 51;rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate
CBNumber:
CB513259092
Summenformel:
C19H24O6
Molgewicht:
348.39
MOL-Datei:
88277-22-9.mol

rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate Eigenschaften

Siedepunkt:
475.7±45.0 °C(Predicted)
Dichte
1.25±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka
14.84±0.10(Predicted)

Sicherheit

rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate Chemische Eigenschaften,Einsatz,Produktion Methoden

rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • rel-Methyl (1R,2S,3aR,8bR)-2-(acetyloxy)-2,3,3a,8b-tetrahydro-1-(hydroxymethyl)-1H-cyclopenta[b]benzofuran-5-butanoate
  • Beraprost Impurity 51
  • 88277-22-9
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