(+)-Laudanosine structure
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Common Name | (+)-Laudanosine | ||
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CAS Number | 2688-77-9 | Molecular Weight | 357.44300 | |
Density | 1.111g/cm3 | Boiling Point | 468.1ºC at 760mmHg | |
Molecular Formula | C21H27NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 131.2ºC |
Use of (+)-Laudanosine(S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. It inhibits prolyl endopeptidase and inhibits both arachidonic acid- and collagen-induced aggregation in washed rabbit platelets. |
Name | (S)-Laudanosine |
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Synonym | More Synonyms |
Density | 1.111g/cm3 |
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Boiling Point | 468.1ºC at 760mmHg |
Molecular Formula | C21H27NO4 |
Molecular Weight | 357.44300 |
Flash Point | 131.2ºC |
Exact Mass | 357.19400 |
PSA | 40.16000 |
LogP | 3.43060 |
Precursor 9 | |
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DownStream 2 | |
(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline |