GLPG1205

Catalog No.: A60838
GPR84 Antagonist
GLPG1205 is a potent and selective antagonist of GPR84, a G-protein-coupled receptor implicated in various inflammatory processes. This compound demonstrates anti-inflammatory activity and is being investigated for its potential in treating pulmonary fibrosis. Additionally, GLPG1205 features an alkyne group, enabling its use as a click chemistry reagent for copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing compounds.
Grouped product items
Size Price Stock Qty
1mg
$65.00
In stock
5mg
$170.00
In stock
10mg
$295.00
In stock
25mg
$500.00
In stock
50mg
$880.00
In stock
100mg
$1,175.00
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
DescriptionGLPG1205 is a potent and selective antagonist of GPR84, a G-protein-coupled receptor implicated in various inflammatory processes. This compound demonstrates anti-inflammatory activity and is being investigated for its potential in treating pulmonary fibrosis. Additionally, GLPG1205 features an alkyne group, enabling its use as a click chemistry reagent for copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing compounds.
Product Information
Catalog NumA60838
FormulaC22H22N2O4
Molecular Weight378.42
CAS Number1445847-37-9
SMILESO=C1N=C(OC[C@H]2OCCOC2)C=C3N1CCC4=C3C=CC(C#CC5CC5)=C4
Useful Calculator

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

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