rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
Modify Date: 2024-02-02 19:28:47
![rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate Structure](https://image.chemsrc.com/caspic/496/136310-66-2.png)
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate structure
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Common Name | 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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| CAS Number | 136310-66-2 | Molecular Weight | 361.47800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19NO3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,3S,5S)-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetic acid 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester |
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| Synonym | More Synonyms |
| Molecular Formula | C18H19NO3S2 |
|---|---|
| Molecular Weight | 361.47800 |
| Exact Mass | 361.08100 |
| PSA | 106.25000 |
| LogP | 2.92780 |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:136310-64-0| (1R,3S,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-6-EN-3-YL-2'-HYDROXY-2',2'-DI(THIOPHEN-2''-YL)ACETATE |
| rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate |
| rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate |
| Tiotropium Bromide Impurity 4 |