CP-608039

Catalog No.: A57976
Adenosine A3 Receptor Agonist
CP-608039 is a selective agonist for the adenosine A3 receptor, demonstrating potency in targeting this specific receptor. It has significant biological activity in studies related to ischemic myocardial injury, making it a valuable tool for researchers investigating cardiac protection and therapeutic interventions in ischemic conditions. Its unique mechanism of action allows for detailed exploration of adenosine-mediated pathways in cardiovascular research.
Grouped product items
Size Price Stock Qty
25mg
$2,285.00
In stock
50mg
$2,935.00
In stock
100mg
$3,920.00
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
DescriptionCP-608039 is a selective agonist for the adenosine A3 receptor, demonstrating potency in targeting this specific receptor. It has significant biological activity in studies related to ischemic myocardial injury, making it a valuable tool for researchers investigating cardiac protection and therapeutic interventions in ischemic conditions. Its unique mechanism of action allows for detailed exploration of adenosine-mediated pathways in cardiovascular research.
Product Information
Catalog NumA57976
FormulaC23H25ClN8O5
Molecular Weight528.95
CAS Number331727-55-0
SMILESO[C@H]1[C@H](N2C=NC3=C(NCC4=CC(Cl)=CC=C4OCC5=CC(C)=NO5)N=CN=C23)O[C@H](C(NC)=O)[C@H]1N
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