8-Hydroxy-3,4-dihydroquinolin-2-oxo-indacaterol

• Synonyms:

  (R)-5-(2-((5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxy-3,4-dihydroquinolin-2(1H)-one; Indacaterol Impurity 1

• Hazard Statement:

  No Data Available

• Purity:

  >95% (HPLC)

• Smiles:

  CCc1cc2CC(Cc2cc1CC)NC[C@H](O)c3ccc(O)c4NC(=O)CCc34

• Molecular Formula:

  C24 H30 N2 O3

• Molecular Weight:

  394.51

• InChI:

  InChI=1S/C24H30N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5,7,9-10,18,22,25,27-28H,3-4,6,8,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1

• Additionnal Information:

  IUPAC name: 5-[(1R)-2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one

• Shipping Conditions:

  Room Temperature

• Storage Conditions:

  -20°C

• CAS Number:

  1403389-05-8