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| | UR-144 N-heptyl analog Basic information |
| Product Name: | UR-144 N-heptyl analog | | Synonyms: | UR-144 N-heptyl analog;(1-heptylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone;(1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone;Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)- | | CAS: | 1616469-06-7 | | MF: | C23H33NO | | MW: | 339.51 | | EINECS: | | | Product Categories: | | | Mol File: | 1616469-06-7.mol |  |
| | UR-144 N-heptyl analog Chemical Properties |
| Boiling point | 453.0±18.0 °C(Predicted) | | density | 1.02±0.1 g/cm3(Predicted) | | solubility | DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml | | form | A crystalline solid |
| | UR-144 N-heptyl analog Usage And Synthesis |
| Description | UR-144 (Item No. 11502) is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki = 150 nM).1 UR-144 N-heptyl analog (Item No. 14231) differs from UR-144 by having two additional carbons in the alkyl group. The biological activities of this compound have not been characterized. This product is intended for forensic and research applications.WARNING This product is not for human or veterinary use. | | Definition | ChEBI: UR-144 N-Heptyl analog is a member of indoles. |
| | UR-144 N-heptyl analog Preparation Products And Raw materials |
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