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8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)-

8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)- Struktur
4839-11-6
CAS-Nr.
4839-11-6
Englisch Name:
8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)-
Synonyma:
Atropine Impurity 33;8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)-
CBNumber:
CB28186498
Summenformel:
C8H15NO2
Molgewicht:
157.21
MOL-Datei:
4839-11-6.mol

8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)- Eigenschaften

Schmelzpunkt:
181 °C
Siedepunkt:
304.1±37.0 °C(Predicted)
Dichte
1.228±0.06 g/cm3(Predicted)
pka
14.55±0.40(Predicted)

Sicherheit

8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1S,3S,5R,6S)-
  • Atropine Impurity 33
  • 4839-11-6
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