Bisoprolol

• Formula: C₁₈H₃₁NO₄
• Molecular weight: 325.4430
• IUPAC Standard InChI: InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: VHYCDWMUTMEGQY-UHFFFAOYSA-N Copy
• CAS Registry Number: 66722-44-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (.+/-.)-; (.+/-.)-1-[[α-(2-Isopropoxyethoxy)-p-tolyl]oxy]-3-(isopropylamino)-2-propanol; EMD-33512; Bisoprolol - from tablet donated by Watson -; Bisprolol; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-; 1-(p-2-isopropoxyethoxymethylphenoxy)-3-isopropylaminopropan-2-ol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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