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Solubility & Handling Storage instructions -20°C
Solubility overview 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-(8-Methoxy-2,4-dioxo-3-propylpurino[7,8-a]pyridin-1-yl)propylcarbamoyl]benzenesulfonyl fluoride
Chemical structure
Molecular Formula C23 H24 FN5 O6 S
PubChem identifier 155513958
SMILES CCCN1C(=O)C2=C(N=C3N2C=CC(=C3)OC)N(C1=O)CCCNC(=O)C4=CC=C(C=C4)S(=O)(=O)F
InChiKey QNCALQNHCSHYFR-UHFFFAOYSA-N
Licensing details Sold under license from the Oncode Cancer Institute and Universiteit Leiden
References for LUF7602 References are publications that support the biological activity of the product
Development of Covalent Ligands for G Protein-Coupled Receptors: A Case for the Human Adenosine A(3) Receptor. Yang X et al (2019) Journal of medicinal chemistry 62 : 3539-3552
Novel, potent, selective A3 AR covalent antagonist
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