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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 
