ChemicalBook > CAS DataBase List > (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
- Product Name
- (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
- CAS No.
- 61616-97-5
- Chemical Name
- (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
- Synonyms
- 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
- Molecular Formula
- C17H21NO3
- Formula Weight
- 287.35
- MOL File
- 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 Property
- Boiling point:
- 430.2±45.0 °C(Predicted)
- Density
- 1.21±0.1 g/cm3(Predicted)
- solubility
- Chloroform (Sparingly), Methanol (Slightly)
- pka
- 14.11±0.10(Predicted)
- form
- Oil to Solid
- color
- Colourless to Pale Beige
- Stability:
- Hygroscopic
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(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Chemical Properties,Usage,Production
Uses
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 Preparation Products And Raw materials
Raw materials
Preparation Products
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(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Suppliers
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