Pargolol

Source: Wikipedia, the free encyclopedia.
Pargolol
Names
IUPAC name
1-(tert-Butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
Identifiers
3D model (
JSmol
)
ChemSpider
UNII
  • InChI=1S/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3
    Key: UFNAECVCKNHAKN-UHFFFAOYSA-N
  • InChI=1/C16H23NO3/c1-5-10-19-14-8-6-7-9-15(14)20-12-13(18)11-17-16(2,3)4/h1,6-9,13,17-18H,10-12H2,2-4H3
    Key: UFNAECVCKNHAKN-UHFFFAOYAZ
  • CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O
Properties
C16H23NO3
Molar mass 277.364 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Pargolol is a

beta adrenergic receptor antagonist.[1]

References

  1. PMID 6110251
    .
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