(2S)-2-aminobutanedioic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol structure
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Common Name | (2S)-2-aminobutanedioic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol | ||
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CAS Number | 196225-33-9 | Molecular Weight | 590.62200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C28H38N4O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2S)-2-aminobutanedioic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol |
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Synonym | More Synonyms |
Molecular Formula | C28H38N4O10 |
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Molecular Weight | 590.62200 |
Exact Mass | 590.25900 |
PSA | 246.83000 |
LogP | 2.25770 |
Vapour Pressure | 1.19E-10mmHg at 25°C |
Diaspartate de quinine |
Diaspartate de quinine [French] |
Quinine L-aspartate (1:2) (salt) |