(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
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- CAS-Nr.
- 61616-97-5
- Englisch Name:
- (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
- Synonyma:
- Tiotropium Impurity 28;6,7-DehydrohyoscyaMine;(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate;(1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (S)-3- hydroxy-2-phenylpropanoate;(αS)-α-(hydroxymethyl)benzeneacetic acid (endo)-8-methyl8-azabicyclo[3.2.1]oct-6-en-3-yl ester;Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, (αS)-
- CBNumber:
- CB92684645
- Summenformel:
- C17H21NO3
- Molgewicht:
- 287.35
- MOL-Datei:
- 61616-97-5.mol
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(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Eigenschaften
- Siedepunkt:
- 430.2±45.0 °C(Predicted)
- Dichte
- 1.21±0.1 g/cm3(Predicted)
- L?slichkeit
- Chloroform (Sparingly), Methanol (Slightly)
- pka
- 14.11±0.10(Predicted)
- Aggregatzustand
- Oil to Solid
- Farbe
- Colourless to Pale Beige
- Stabilit?t:
- Hygroscopic
Sicherheit
(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
6,7-Dehydrohyoscyamine is a derivative of Scopolamine (S200000), an acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant.
(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 11)Lieferanten
- (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
- 6,7-DehydrohyoscyaMine
- (αS)-α-(hydroxymethyl)benzeneacetic acid (endo)-8-methyl8-azabicyclo[3.2.1]oct-6-en-3-yl ester
- Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, (αS)-
- (1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (S)-3- hydroxy-2-phenylpropanoate
- Tiotropium Impurity 28
- 61616-97-5
- Aromatics, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals