![]() Leelamine hydrochloride structure
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Common Name | Leelamine hydrochloride | ||
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CAS Number | 16496-99-4 | Molecular Weight | 321.928 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H32ClN | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Leelamine hydrochlorideLeelamine hydrochloride is a tricyclic diterpene molecule that is extracted from the bark of pine trees[1]. Leelamine hydrochloride is a cannabinoid receptor type 1 (CB1) agonist and a inhibitor of SREBP1-regulated fatty acid/lipid synthesis in prostate cancer cells that is not affected by androgen receptor status. Leelamine hydrochloride suppresses transcriptional activity of androgen receptor, which is known to regulate fatty acid synthesis[2,3]. |
Name | [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine,hydrochloride |
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Synonym | More Synonyms |
Description | Leelamine hydrochloride is a tricyclic diterpene molecule that is extracted from the bark of pine trees[1]. Leelamine hydrochloride is a cannabinoid receptor type 1 (CB1) agonist and a inhibitor of SREBP1-regulated fatty acid/lipid synthesis in prostate cancer cells that is not affected by androgen receptor status. Leelamine hydrochloride suppresses transcriptional activity of androgen receptor, which is known to regulate fatty acid synthesis[2,3]. |
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Related Catalog | |
Target |
CB1 |
References |
Molecular Formula | C20H32ClN |
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Molecular Weight | 321.928 |
Exact Mass | 321.222321 |
PSA | 26.02000 |
LogP | 6.28130 |
Hazard Codes | Xi |
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Abieta-8(14),9(11),12-trien-18-amine hydrochloride (1:1) |
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, hydrochloride (1:1) |
13-Isopropyl-podocarpa-8,11,13-trien-15-amine Hydrochloride |
(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl-1-phenanthrenemethanamine) Hydrochloride |
Dehydroabiethylamine Hydrochloride |
Leelamine Hydrochloride |