The chemical substance known as (1S,3R)-1-[2-[6-Amino-9-(2-propyn-1-yl)-9H-purin-2-yl]ethynyl]-3-methylcyclohexanol, with the CAS number 867054-13-5, is a complex organic compound characterized by its unique structural features. It contains a cyclohexanol moiety, which contributes to its stereochemistry, specifically the (1S,3R) configuration. The presence of an ethynyl group and a purine derivative indicates potential biological activity, particularly in the context of nucleic acid interactions or enzyme inhibition. The amino group suggests that it may participate in hydrogen bonding, enhancing its solubility and reactivity. This compound is likely to be of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. Its synthesis and characterization would involve advanced organic chemistry techniques, and its properties, such as solubility, stability, and reactivity, would be critical for understanding its potential applications in drug development or biochemical research.

(1S,3R)-1-[2-[6-Amino-9-(2-propyn-1-yl)-9H-purin-2-yl]ethynyl]-3-methylcyclohexanol

867054-13-5: The chemical substance known as (1S,3R)-1-[2-[6-Amino-9-(2-propyn-1-yl)-9H-purin-2-yl]ethynyl]-3-methylcyclohexanol, with the CAS number 867054-13-5, is a complex organic compound characterized by its unique structural features. It contains a cyclohexanol moiety, which contributes to its stereochemistry, specifically the (1S,3R) configuration. The presence of an ethynyl group and a purine derivative indicates potential biological activity, particularly in the context of nucleic acid interactions or enzyme inhibition. The amino group suggests that it may participate in hydrogen bonding, enhancing its solubility and reactivity. This compound is likely to be of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. Its synthesis and characterization would involve advanced organic chemistry techniques, and its properties, such as solubility, stability, and reactivity, would be critical for understanding its potential applications in drug development or biochemical research.

ATL444 is an adenosine receptor antagonist with affinity (Ki values) for rA1AR, rA2AAR, rA2BAR, and rA3AR of 7.0, 2.5, 61.8, and >1000 nM, respectively.

CAS 867054-13-5

(1S,3R)-1-[2-[6-Amino-9-(2-propyn-1-yl)-9H-purin-2-yl]ethynyl]-3-methylcyclohexanol

ATL444

Ref: TM-T201669