Pargolol
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Names | |
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IUPAC name
1-(tert-Butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
PubChem CID
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UNII | |
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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).
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Pargolol is a beta adrenergic receptor antagonist.[1]
References
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