| Identification | Back Directory | [Name]
(1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone | [CAS]
1199943-44-6 | [Synonyms]
KM-X1
YX-17
MN-001
UR-144
CS-172
TMCP-018
UR-144 (CRM)
UR-144 solution
(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetraMethylcycl
(1-pentylindol-3-yl)-(2,2,3,3-tetraMethylcyclopropyl)Methanone
Methanone, (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-
(1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone
(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
(UR-144)
UR-144((1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone)
(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
(UR-144) (1.0 mg/mL in Methanol) | [EINECS(EC#)]
200-659-6 | [Molecular Formula]
C21H29NO | [MDL Number]
MFCD21340157 | [MOL File]
1199943-44-6.mol | [Molecular Weight]
311.46 |
| Hazard Information | Back Directory | [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 |
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