rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
- CAS NO.：136310-66-2
- Empirical Formula: C18H19NO3S2
- Molecular Weight: 361.48
- MDL number: MFCD26143006
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 05:04:56
![rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate Structural](https://img.chemicalbook.in/CAS/20211123/GIF/136310-66-2.gif)
What is rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate?
The Uses of rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-ylacetate is an impurity in the synthesis of Tiotropium Bromide (T444850), a muscarinic receptor antagonist. Bronchodilator.
Properties of rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
| Boiling point: | 522.8±50.0 °C(Predicted) |
| Density | 1.39±0.1 g/cm3(Predicted) |
| solubility | DMSO (Slightly, Heated), Methanol (Slightly) |
| pka | 10.33±0.29(Predicted) |
| form | Solid |
| color | Pale Orange to Brown |
| Stability: | Hygroscopic |
Safety information for rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
Computed Descriptors for rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
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