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| | (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Basic information |
| Product Name: | (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate | | Synonyms: | (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 | | CAS: | 61616-97-5 | | MF: | C17H21NO3 | | MW: | 287.35 | | EINECS: | | | Product Categories: | Aromatics, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals | | Mol File: | 61616-97-5.mol | ![(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Structure](CAS/20150408/GIF/61616-97-5.gif) |
| | (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Chemical Properties |
| Boiling point | 430.2±45.0 °C(Predicted) | | density | 1.21±0.1 g/cm3(Predicted) | | solubility | Chloroform (Sparingly), Methanol (Slightly) | | form | Oil to Solid | | pka | 14.11±0.10(Predicted) | | color | Colourless to Pale Beige | | Stability: | Hygroscopic |
| | (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Usage And Synthesis |
| 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 |
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