| Identification | Back Directory | [Name]
UR-144 N-heptyl analog | [CAS]
1616469-06-7 | [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)- | [Molecular Formula]
C23H33NO | [MOL File]
1616469-06-7.mol | [Molecular Weight]
339.51 |
| Chemical Properties | Back Directory | [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 |
| Hazard Information | Back Directory | [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. |
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