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2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-

2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel- Struktur
94198-40-0
CAS-Nr.
94198-40-0
Englisch Name:
2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-
Synonyma:
Indacaterol Impurity 31;Indacaterol Impurity 23(and enantiomer);8-hydroxy-5-((1RS,2RS)-1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one;8-Hydroxy-5-{(1RS,2RS)-1-hydroxy- 2-[(1-methylethyl)amino]butyl]}quinolin-2(1H)-one;2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-
CBNumber:
CB48111678
Summenformel:
C16H22N2O3
Molgewicht:
290.36
MOL-Datei:
94198-40-0.mol

2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel- Eigenschaften

Siedepunkt:
539.5±50.0 °C(Predicted)
Dichte
1.191±0.06 g/cm3(Predicted)
pka
8.73±0.20(Predicted)
InChI
InChI=1/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)/t12-,16-/s3
InChIKey
FKNXQNWAXFXVNW-DLNQUAHENA-N
SMILES
N1C2=C(C([C@@H](O)[C@H](NC(C)C)CC)=CC=C2O)C=CC1=O |&1:4,6,r|

Sicherheit

2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel- Chemische Eigenschaften,Einsatz,Produktion Methoden

2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-
  • Indacaterol Impurity 31
  • Indacaterol Impurity 23(and enantiomer)
  • 8-Hydroxy-5-{(1RS,2RS)-1-hydroxy- 2-[(1-methylethyl)amino]butyl]}quinolin-2(1H)-one
  • 8-hydroxy-5-((1RS,2RS)-1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one
  • 94198-40-0
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