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A₂A adenosine receptor antagonist

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SI-7126

A₂A adenosine receptor antagonist, >98% (HPLC)

IUPAC Name : 1-Amino-N-(pyridin-2-ylmethyl)benzo[4,5]imidazo[1,2-a]pyrazine-3-carboxamide

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C17H14N6O
Mol. Weight :
318.34
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This a highly potent A2A adenosine receptor antagonist with exceptional affinity (Ki = 0.08 nM). It demonstrates strong cAMP functional inhibition and T‑cell activation, showing markedly superior in vitro immunostimulatory activity compared with the clinical A2AAR antagonist AZD-4635. In vivo, it significantly suppresses triple‑negative breast cancer (TNBC) growth by reversing the immunosuppressive tumor microenvironment, without severe toxicity at tested doses. It is a promising candidate for cancer immunotherapy research.

References : Liu S. et al.: J. Med. Chem., 65(13), 8933-8947, 2022.

Storage : Keep container tightly closed under nitrogen or argon and refrigerate for long-term shelf life.

Caution : In case of contact with skin or eyes, rinse immediately with plenty of water and seek medical advice. Wear suitable protective clothing and gloves.

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