TUG-2208

Catalog No.: A60845
GPR84 Agonist
TUG-2208 is a potent agonist of GPR84, exhibiting a pEC50 of 8.98. This compound is characterized by its low lipophilicity, good solubility, and favorable in vitro permeability and microsomal stability. TUG-2208 is suitable for research applications investigating the role of GPR84 in various biological processes and potential therapeutic targets.
Grouped product items
Size Price Stock Qty
5mg
$610.00
In stock
10mg
$940.00
In stock
25mg
$1,770.00
In stock
50mg
$2,420.00
In stock
100mg
$3,185.00
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
DescriptionTUG-2208 is a potent agonist of GPR84, exhibiting a pEC50 of 8.98. This compound is characterized by its low lipophilicity, good solubility, and favorable in vitro permeability and microsomal stability. TUG-2208 is suitable for research applications investigating the role of GPR84 in various biological processes and potential therapeutic targets.
Product Information
Catalog NumA60845
FormulaC16H12N2O3
Molecular Weight280.28
CAS Number3056445-53-2
SMILESO=C(N1)C=C(O)C=C1C(C=N2)=CC=C2OC3=CC=CC=C3
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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