Leelamine
From Infogalactic: the planetary knowledge core
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Names | |
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IUPAC name
[(1R,4aS,10aR)-1,4a-Dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
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Systematic IUPAC name
Abieta-8,11,13-trien-18-amine
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Other names
(+)-Dehydroabietylamine; Amine D
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Identifiers | |
1446-61-3 | |
ChemSpider | 55878 |
Jmol 3D model | Interactive image |
PubChem | 62034 |
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Properties | |
C20H31N | |
Molar mass | 285.48 g·mol−1 |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
Leelamine (dehydroabietylamine) is a diterpene amine that has weak affinity for the cannabinoid receptors CB1 and CB2, as well as being an inhibitor of pyruvate dehydrogenase kinase.[1] Optically active leelamine is also used as a chiral resolving agent for carboxylic acids.[2][3]
See also
References
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ US patent 3454626
- ↑ US patent 4559178
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