2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-
2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)- Basic information
- Product Name:
- 2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-
- Synonyms:
-
- 2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-
- Indacaterol Impurity 41
- CAS:
- 312759-81-2
- MF:
- C31H34N2O3
- MW:
- 482.61
- Mol File:
- 312759-81-2.mol
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2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)- Chemical Properties
- Boiling point:
- 734.1±60.0 °C(Predicted)
- Density
- 1.23±0.1 g/cm3(Predicted)
- pka
- 10.86±0.70(Predicted)
2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-Supplier
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2(1H)-Quinolinone, 5-[(1S)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-(312759-81-2)Related Product Information
- 5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE
- 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
- 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-
- 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- (S)-Indacaterol
- 5-ForMyl-8-hydroxycarbostyril
- Indacaterol Impurity 20
- 8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
- Indacaterol
- 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
- 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone
- Indacaterol Impurity 7
- Procaterolhydrochloridehemidrate
- Indacaterol Impurity 22
- Indacaterol Impurity 13 (Mixture of Diastereomers)
- Indacaterol interMediate
- 2(1H)-Quinolinone, 5,5'-[[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)imino]bis(1-hydroxy-2,1-ethanediyl)]bis[8-(phenylmethoxy)-
- Indacaterol Impurity 3