Chemistry:Bromoacetylalprenololmenthane
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Revision as of 08:51, 21 September 2021 by imported>Importwiki (fixing)
Names | |
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IUPAC name
2-bromo-N-[2-[4-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide
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Identifiers | |
3D model (JSmol)
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Abbreviations | BAAM, BrAAM |
ChEMBL | |
ChemSpider | |
MeSH | Bromoacetylalprenololmenthane |
PubChem CID
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Properties | |
C24H37BrN2O3 | |
Molar mass | 481.475 g·mol−1 |
log P | 4.14 |
Acidity (pKa) | 13.844 |
Basicity (pKb) | 0.153 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Tracking categories (test):
Bromoacetylalprenololmenthane (BAAM or BrAAM) is a β adrenergic receptor agonist.[1]
References
- ↑ Rainer-Joachim; Matthys Staehelin (20 April 1987). "Bromoacetylalprenololmenthane binding to β-receptors modulates the rate of hormone-induced internalization but not desensitization in S49 cells". FEBS Letters 214 (2): 323–326. doi:10.1016/0014-5793(87)80079-0. PMID 3032686.
Original source: https://en.wikipedia.org/wiki/Bromoacetylalprenololmenthane.
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