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 |
|---|---|
| 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 |