CID 86810470 is a structurally distinctive molecule featuring heterocyclic and aromatic components, enabling exploration of ligand-protein interactions. Researchers apply it to examine conformational rigidity, binding thermodynamics, and synthetic versatility. Its physicochemical balance supports modeling and mechanistic studies.
CAT No: R2124
CAS No:1820571-03-6
Synonyms/Alias:1820571-03-6;(2S,4R)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid;(2S,4R)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylic acid, 99%;(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-cyclohexylpyrrolidine-2-carboxylic acid;MFCD26793611;E70913;(2S,4R)-Fmoc-4-cyclohexyl-pyrrolidine-2-carboxylicacid;(2S,4R)-4-cyclohexyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid;
CID 86810470 is a small-molecule biochemical compound characterized by a distinct heterocyclic structure, making it of significant interest in chemical biology and molecular research. As a synthetic organic molecule, it features a unique arrangement of functional groups that enable specific interactions with biological macromolecules, offering valuable tools for probing cellular mechanisms. Its physicochemical properties, such as solubility and stability under laboratory conditions, further enhance its utility in a range of experimental settings. Researchers value this compound for its ability to modulate or report on various biochemical pathways, supporting both fundamental studies and advanced assay development.
Chemical probe development: In the context of chemical biology, CID 86810470 serves as a versatile scaffold for the design and optimization of molecular probes. Its structural features allow for selective interaction with target proteins or nucleic acids, enabling the elucidation of binding sites, conformational changes, or allosteric regulation. By incorporating this compound into probe libraries, scientists can systematically investigate the molecular underpinnings of cellular processes, facilitating the identification of novel biological targets and pathways.
High-throughput screening: The compound's compatibility with automated assay platforms makes it well-suited for high-throughput screening (HTS) applications. Its defined chemical properties and reactivity profile enable the efficient evaluation of biological activity across diverse target classes. Utilizing CID 86810470 in HTS campaigns accelerates the discovery of modulators for enzymes, receptors, or signaling proteins, providing a foundation for subsequent structure-activity relationship (SAR) studies and lead optimization in chemical genetics or drug discovery research.
Structure-activity relationship studies: The unique molecular architecture of this compound supports its use in SAR investigations, where systematic modifications to its structure can yield insights into the determinants of biological activity. Researchers employ CID 86810470 as a reference or starting point for analog synthesis, allowing for the mapping of functional group contributions to target affinity, selectivity, and efficacy. These studies are instrumental in advancing rational design strategies and deepening understanding of ligand-receptor interactions.
Biochemical assay development: Owing to its stability and well-characterized reactivity, CID 86810470 is frequently incorporated into biochemical assay systems as a positive control, reference standard, or tool compound. Its predictable behavior under assay conditions provides reliable benchmarks for method validation, sensitivity testing, and performance optimization. This enables laboratories to develop robust, reproducible protocols for quantifying enzymatic activity, protein-protein interactions, or other biomolecular events.
Mechanistic pathway elucidation: Researchers utilize this compound to dissect complex biochemical pathways by modulating specific molecular interactions in vitro and in cell-based models. By selectively perturbing target functions, CID 86810470 facilitates the mapping of signaling cascades, feedback loops, or metabolic fluxes. These mechanistic studies contribute to a more comprehensive understanding of cellular regulation and support the identification of critical nodes for further investigation in systems biology and molecular pharmacology.
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