Product Name: | [(S)-[(2R,4S, 5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl) methyl] 4-chlorobenzoate |
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CAS Registry Number: | 113162-02-0 | ||||||||||||||
Synonyms: |
336483_ALDRICH; 113162-02-0;[(S)-[(2R,4S, 5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl) methyl] 4-chlorobenzoate;Dihydroquinidine 4-chlorobenzoate; O-(4-Chlorobenzoyl)hydroquinidine; |
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Molecular Structure: | |||||||||||||||
Molecular Formula: | C27H29ClN2O3 | ||||||||||||||
Molecular Weight: | 464.98376 | ||||||||||||||
Density: | 1.28g/cm3 | ||||||||||||||
Boiling Point: | 598°Cat760mmHg | ||||||||||||||
Melting Point: | 102-105 °C(lit.) |
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Refractive index: | 1.639 | ||||||||||||||
Risk Codes: | 36/37/38 | ||||||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |