(2R,3R)-2,3-dihydroxybutanedioate,(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
Modify Date: 2024-01-13 14:46:16
![(2R,3R)-2,3-dihydroxybutanedioate,(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol Structure](https://www.chemsrc.com/caspic/314/73840-33-2.png)
(2R,3R)-2,3-dihydroxybutanedioate,(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol structure
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Common Name | (2R,3R)-2,3-dihydroxybutanedioate,(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol | ||
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| CAS Number | 73840-33-2 | Molecular Weight | 472.48800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H28N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3R)-2,3-dihydroxybutanedioate,(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H28N2O8 |
|---|---|
| Molecular Weight | 472.48800 |
| Exact Mass | 472.18500 |
| PSA | 166.31000 |
| (2R,3R)-2,3-dihydroxybutanedioate |
| (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol |
| Cinchonan-9-ol,10,11-dihydro-6'-methoxy-,(9S)-,(2R,3R)-2,3-dihydroxybutanedioate (salt) |