LEI-101 free base

Catalog No.: A73392
Endogenous Metabolite
LEI-101 free base is a selective and orally bioavailable agonist of the CB2 receptor, primarily targeting inflammation and oxidative stress-related conditions. It demonstrates a binding potency to CB2 receptors that is approximately 100 times greater than its affinity for CB1 receptors, with a pEC50 value of 8. The compound’s pharmacological profile suggests potential applications in the treatment of diseases such as kidney disease, making it valuable in therapeutic research.
Grouped product items
Size Price Stock Qty
25mg
$1,275.00
In stock
50mg
$1,625.00
In stock
100mg
$2,000.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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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
DescriptionLEI-101 free base is a selective and orally bioavailable agonist of the CB2 receptor, primarily targeting inflammation and oxidative stress-related conditions. It demonstrates a binding potency to CB2 receptors that is approximately 100 times greater than its affinity for CB1 receptors, with a pEC50 value of 8. The compound’s pharmacological profile suggests potential applications in the treatment of diseases such as kidney disease, making it valuable in therapeutic research.
Product Information
Catalog NumA73392
FormulaC23H25FN4O4S
Molecular Weight472.53
CAS Number1228660-00-1
SMILESO=C1N(C(CN1CC2=CC=C(C=C2)C3=NC(CN(CC4)CCS4(=O)=O)=C(C=C3)F)=O)C5CC5
Useful Calculator

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

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