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APP-FUBINACA

Catalog No.: A59276
Cannabinoid Receptor Agonist
APP-FUBINACA is a potent cannabinoid receptor agonist derived from phenylalaninamide-based indazole-3-carboxamide. This compound displays neurostimulatory properties, making it a valuable tool for research involving cannabinoid signaling pathways and their impact on neurological functions. Its applications include studies on pain modulation, mood disorders, and the neurobiological effects of cannabinoids.
APP-FUBINACA 1185282-03-4 Cannabinoid Receptor Agonist
Grouped product items
Size Price Stock Qty
1mg
$150.00
In stock
5mg
$600.00
In stock
10mg
$1,045.00
In stock
25mg
$2,095.00
In stock
50mg
$3,270.00
In stock
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Research use only. We do not sell to patients.
Data Sheet SDS

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionAPP-FUBINACA is a potent cannabinoid receptor agonist derived from phenylalaninamide-based indazole-3-carboxamide. This compound displays neurostimulatory properties, making it a valuable tool for research involving cannabinoid signaling pathways and their impact on neurological functions. Its applications include studies on pain modulation, mood disorders, and the neurobiological effects of cannabinoids.
Product Information
Catalog NumA59276
FormulaC24H21FN4O2
Molecular Weight416.45
CAS Number1185282-03-4
SMILESNC([C@H](CC1=CC=CC=C1)NC(C2=NN(CC3=CC=C(C=C3)F)C4=CC=CC=C24)=O)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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GPCR/G Protein > Cannabinoid Receptors