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Chemical structure of XLR11 N-(4-fluoropentyl) isomer

GC45170

XLR11 N-(4-fluoropentyl) isomer

Also known as [1-(4-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

XLR11 is a synthetic cannabinoid (CB) featuring a tetramethylcyclopropyl group, which reportedly confers selectivity for the peripheral CB2 receptor over the central CB1 receptor

ChemicalCAS2365471-50-5MW329.5FormulaC21H28FNO
CAS number
2365471-50-5
Molecular weight
329.5
Formula
C21H28FNO
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,Ethanol： 30 mg/ml,Ethanol：PBS (pH 7·2) (1：4)： 0·2 mg/ml
InChIKey
ROEZBBZNFJXHOC-UHFFFAOYSA-N
Catalogue number
GC45170
Brand
GLPBIO
Computed properties PubChem CID 90464181 · XLogP 5.2 · TPSA 22 Ų · H-bond donors 0
XLogP
5.2
TPSA
22 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
24

SMILES CC(CCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C)F

Computed descriptors from PubChem (CID 90464181), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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