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ChemicalBook > Product Catalog >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >(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

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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 list
Company Name: J & K SCIENTIFIC LTD.  
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Products Intro: Product Name:6,7-DehydrohyoscyaMine
CAS:61616-97-5
Package:10g,1g
Company Name: Beijing Comparison Pharmaceutical Technology Co., Ltd  
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Products Intro: Product Name:(1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (S)-3- hydroxy-2-phenylpropanoate
CAS:61616-97-5
Purity:>=98% Package:100mg
Company Name: Shanghai TaoSu Biochemical Technology Co., Ltd.  
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Email: info@tsbiochem.com
Products Intro: Product Name:6,7-DehydrohyoscyaMine
CAS:61616-97-5
Purity:90% Package:1g;10g;;
Company Name: Shenzhen Polymeri Biochemical Technology Co., Ltd.  
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Products Intro: Product Name:6,7-DehydrohyoscyaMine
CAS:61616-97-5
Company Name: Wuxi Helen Biotechnology Co., Ltd.,  
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Products Intro: Product Name:(1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (S)-3- hydroxy-2-phenylpropanoate
CAS:61616-97-5
Purity:>=95% Package:10mg;25mg;50mg;100mg;200mg;500mg
(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;Tiotropium Impurity 28
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
(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)
pka14.11±0.10(Predicted)
form Oil to Solid
color Colourless to Pale Beige
Stability:Hygroscopic
Safety Information
MSDS Information
(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Usage And Synthesis
Uses6,7-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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