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1628690-25-4

1628690-25-4 Structure

1628690-25-4 Structure
IdentificationBack Directory
[Name]

XLR11 N-(2-fluoropentyl) isomer
[CAS]

1628690-25-4
[Synonyms]

XLR11 N-(2-fluoropentyl) isomer
[1-(2-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
[Molecular Formula]

C21H28FNO
[MOL File]

1628690-25-4.mol
[Molecular Weight]

329.45
Chemical PropertiesBack Directory
[Boiling point ]

435.3±25.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2) (1:4): 0.2 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H370
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P303+P361+P353-P307+P311-P321-P370+P378-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

XLR11 (Item No. 11565) is a synthetic cannabinoid (CB) featuring a tetramethylcyclopropyl group, which reportedly confers selectivity for the peripheral CB2 receptor over the central CB1 receptor.1 XLR11 also has an N-(5-fluoropentyl) chain, which increases binding to both CB receptors.2 XLR11 N-(2-fluoropentyl) isomer differs structurally from XLR11 by having fluorine at the 2 position rather than the 5 position of the pentyl chain. The biological and toxicological properties of this compound have not been evaluated. This product is intended for forensic and research applications.WARNING This product is not for human or veterinary use.
[Definition]

ChEBI: XLR11 N-(2-fluoropentyl) isomer is a member of indoles.
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