• Name

  1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide

• EINECS
• CAS No. 866933-46-2
• Article Data3
• CAS DataBase
• Density 1.34
• Solubility
• Melting Point
• Formula C₂₅H₃₆N₄O₅S
• Boiling Point
• Molecular Weight 504.651
• Flash Point
• Transport Information
• Appearance
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms TD 5108;Velusetrag;HXLOHDZQBKCUCR-WOZUAGRISA-N;1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide;3-QuinolinecarboxaMide, 1,2-dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[Methyl(Methylsulfonyl)aMino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-Methylethyl)-2-oxo-
• PSA 123.82000
• LogP 3.15340

1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide Chemical Properties

1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide Specification