Name | [(S)-[(2R,4S,5Z)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] acetate |
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Synonyms |
O-acetyl-apoepiquinidine
acetoxy-(5-ethylidene-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methane (S)-((2R,4S,Z)-5-ETHYLIDENEQUINUCLIDIN-2-YL)(6-METHOXYQUINOLIN-4-YL)METHYL ACETATE 9-acetoxy-6'-methoxy-10,11-dihydro-cinchon-3(10)-ene 9-Acetyl Apoquinidine Methyl Ether Acetyl-apo-epi-Chinidin (9S)-3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate |
Melting Point | 178-180ºC |
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Molecular Formula | C22H26N2O3 |
Molecular Weight | 366.45300 |
Exact Mass | 366.19400 |
PSA | 51.66000 |
LogP | 3.82600 |
Index of Refraction | 1.615 |
~84% 139239-49-9 |
Literature: Carroll, F. Ivy; Abraham, Philip; Gaetano, Kevan; Mascarella, S. Wayne; Wohl, Ronald A.; et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1991 , # 12 p. 3017 - 3026 |
~% 139239-49-9 |
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 12 p. 3017 - 3026 |
~% 139239-49-9 |
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 12 p. 3017 - 3026 |
Precursor 4 | |
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DownStream 1 | |