| | (1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone Basic information |
| Product Name: | (1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone | | Synonyms: | (1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone;UR-144;(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetraMethylcycl;(1-pentylindol-3-yl)-(2,2,3,3-tetraMethylcyclopropyl)Methanone;KM-X1;MN-001;TMCP-018;YX-17 | | CAS: | 1199943-44-6 | | MF: | C21H29NO | | MW: | 311.46 | | EINECS: | 200-659-6 | | Product Categories: | Research Chemical;Cannabinoids.;Food additives | | Mol File: | 1199943-44-6.mol |  |
| | (1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone Chemical Properties |
| Boiling point | 426.6±18.0 °C(Predicted) | | density | 1.03 | | storage temp. | -20°C | | form | A neat solid |
| | (1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone Usage And Synthesis |
| Description | UR-144 (Item No. ISO00055) is an analytical reference material categorized as a synthetic cannabinoid. It has been found in Spice/K2-type herbal blends. UR-144 is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications. | | Uses | (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone is an Indol-3-ylcycloalkyl Ketone with high affinity for the CB2 cannabinoid receptor. Tetramethylcyclopropyl group was found to lead to high affinity CB2 agonists. Synthetic Cannabinoids |
| | (1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone Preparation Products And Raw materials |
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