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Solubility & Handling Storage instructions -20°C
Storage buffer Soluble in DMSO
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use
Chemical Data Chemical name 4-[3-[[7-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]propylcarbamoyl]benzenesulfonyl fluoride
Chemical structure
Molecular Formula C18 H17 FN8 O4 S
PubChem identifier 145958874
SMILES C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCCNC(=O)C4=CC=C(C=C4)S(=O)(=O)F)N
InChiKey NSSXICGPNXURNZ-UHFFFAOYSA-N
Licensing details Sold under license from the Oncode Cancer Institute and Universiteit Leiden
References for LUF7445 References are publications that support the biological activity of the product
A covalent antagonist for the human adenosine A(2A) receptor. Yang X et al (2017) Purinergic signalling 13 : 191-201
Novel, potent covalent A2A antagonist. Binds irreversibly.
Understanding purity and quality - a guide for life scientists
