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
- 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
- Molecular Weight:
- 287.35
- MDL Number:
- MOL File:
- 61616-97-5.mol
Last updated:2023-05-15 10:43:59
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 |
(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Chemical Properties,Uses,Production
(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
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