(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one structure
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Common Name | (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one | ||
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CAS Number | 435273-75-9 | Molecular Weight | 482.61300 | |
Density | N/A | Boiling Point | 734.1±60.0 °C | |
Molecular Formula | C31H34N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one |
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Synonym | More Synonyms |
Boiling Point | 734.1±60.0 °C |
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Molecular Formula | C31H34N2O3 |
Molecular Weight | 482.61300 |
Exact Mass | 482.25700 |
PSA | 74.35000 |
LogP | 5.41320 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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Precursor 2 | |
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DownStream 1 | |
8-benzyloxy-5-[(R)-2-(5,6-diethyl-indan-2-ylamino)-1-hydroxy-ethyl]-1H-quinolin-2-one |
8-phenylmethoxy-5-[(R)-2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one |
(R)-8-(benzyloxy)-5-(2-(5,6-diethyl-2,3-dihydro-1H-inden-2-ylamino)-1-hydroxyethyl)quinolin-2(1H)-one |
8-benzyloxy-5-[(R)-1-hydroxy-2-(5,6-diethylindan-2-ylamino)-ethyl]-1H-quinolin-2-one |
Indacaterol Impurity 7 |