Acebutolol

CAS Registry Number®

37517-30-9

CAS Name

Acebutolol

Molecular Formula

C18H28N2O4

Molecular Mass

336.43

Cite this Page

Acebutolol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=37517-30-9 (retrieved 2024-11-22) (CAS RN: 37517-30-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    119-123 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23)

InChIKey

InChIKey=GOEMGAFJFRBGGG-UHFFFAOYSA-N

SMILES

O(CC(CNC(C)C)O)C1=C(C(C)=O)C=C(NC(CCC)=O)C=C1

Canonical SMILES

O=C(NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(=O)C)CCC

Other Names for this Substance

  • Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
  • Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (±)-
  • N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide
  • Acebutolol
  • (±)-Acebutolol

Deleted or Replaced CAS Registry Numbers

28197-63-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration