![rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate](https://img.chemicalbook.com/CAS/20211123/GIF/136310-66-2.gif)
LN-047729
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate , 0.99 , 136310-66-2
CAS NO.：136310-66-2
Empirical Formula: C18H19NO3S2
Molecular Weight: 361.47
MDL number: MFCD26143006
Update time: 2023-04-23
PRODUCT Properties
| 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 |
Description and Uses
(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.
Safety
| Symbol(GHS) |  GHS06 |
| Signal word | Danger |
| Hazard statements | H311-H331-H301 |
| Precautionary statements | P280-P302+P352-P312-P322-P361-P363-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501 |
