8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)
Modify Date: 2025-10-18 21:30:09
![8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) Structure](https://image.chemsrc.com/caspic/166/67008-30-4.png)
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) structure
|
Common Name | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) | ||
|---|---|---|---|---|
| CAS Number | 67008-30-4 | Molecular Weight | 712.848 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H52N2O12S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C34H52N2O12S |
|---|---|
| Molecular Weight | 712.848 |
| Exact Mass | 712.324097 |
| InChIKey | BXSVDJUWKSRQMD-ZDAQLXKVSA-N |
| SMILES | CN1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.CN1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.O.O.O=S(=O)(O)O |
| Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate, hydrate (2:1:2) (salt) |
| 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) |