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| | UR-144 N-(5-chloropentyl) analog Basic information |
| Product Name: | UR-144 N-(5-chloropentyl) analog | | Synonyms: | UR-144 N-(5-chloropentyl) analog;[1-(5-chloropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone;5Cl-UR-144;Methanone, [1-(5-chloropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-;5-Chloro-UR-144 | | CAS: | 1445577-42-3 | | MF: | C21H28ClNO | | MW: | 345.91 | | EINECS: | | | Product Categories: | | | Mol File: | 1445577-42-3.mol |  |
| | UR-144 N-(5-chloropentyl) analog Chemical Properties |
| solubility | DMF: 14 mg/ml; DMF:PBS(pH7.2) (1:2): 0.3 mg/ml; DMSO: 5 mg/ml; Ethanol: 5 mg/ml | | form | A crystalline solid |
| | UR-144 N-(5-chloropentyl) analog Usage And Synthesis |
| Uses | 5-Chloro-UR-144 is an analogue of (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone(UR-144) (P227525), an Indol-3-ylcycloalkyl Ketone with high affinity for the CB2 cannabinoid receptor. |
| | UR-144 N-(5-chloropentyl) analog Preparation Products And Raw materials |
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