Aktuelle Position: Home > Wörterbuch 4> 4-[(R)-[(2R,4S,
5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]-1-[(R)-[(2R,4R,
5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]phthalazine

4-[(R)-[(2R,4S,
5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]-1-[(R)-[(2R,4R,
5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]phthalazine

Produktsname: 4-[(R)-[(2R,4S,
5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]-1-[(R)-[(2R,4R,
5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]phthalazine
CAS Registry Number: 140924-50-1
Synonyme: A807708;4-[(R)-[(2R,4S,
5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]-1-[(R)-[(2R,4R,
5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methoxy]phthalazine;140924-50-1; AD-mix-|A;
Molecular Structure:
Molecular Formula: C48H54N6O4
Molecular Weight: 778.98016
Dichte:  1.3g/cm3
Boiling Point:  °Cat760mmHg
Schmelzpunkt:  178 ºC (DEC.)
Brechungsindex:  1.688
Risiko-Codes:  S22;S24/25
S-Sätze:  S22;S24/25

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