566905-88-2 Usage
Uses
Used in Pharmaceutical Industry:
4-(1-Cbz-4-piperidyl)-1-butanol is used as a building block in organic synthesis for the production of pharmaceuticals and other bioactive compounds. Its versatile chemical structure allows for the creation of a wide range of therapeutic agents.
Used in Antioxidant Applications:
4-(1-Cbz-4-piperidyl)-1-butanol is used as an antioxidant, potentially protecting cells and tissues from oxidative damage caused by reactive oxygen species. Its antioxidant properties may contribute to the prevention of various diseases and conditions associated with oxidative stress.
Used in Enzyme Inhibition:
4-(1-Cbz-4-piperidyl)-1-butanol is used as an enzyme inhibitor, targeting specific enzymes involved in various biological processes. By inhibiting these enzymes, it may help regulate cellular functions and contribute to the treatment of certain diseases.
Used as a Chelating Agent:
4-(1-Cbz-4-piperidyl)-1-butanol is used as a chelating agent, capable of binding to metal ions and forming stable complexes. This property can be utilized in various applications, such as the removal of heavy metals from the environment or the development of new therapeutic agents that target metal-related diseases.
Used in Drug Delivery Systems:
4-(1-Cbz-4-piperidyl)-1-butanol is used in drug delivery systems to improve the efficacy and bioavailability of pharmaceuticals. Its role in these systems may involve enhancing the solubility, stability, and targeted delivery of therapeutic agents, ultimately leading to better treatment outcomes.
Check Digit Verification of cas no
The CAS Registry Mumber 566905-88-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,6,9,0 and 5 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 566905-88:
(8*5)+(7*6)+(6*6)+(5*9)+(4*0)+(3*5)+(2*8)+(1*8)=202
202 % 10 = 2
So 566905-88-2 is a valid CAS Registry Number.
566905-88-2Relevant academic research and scientific papers
Synthesis and characterization of the first fluorescent antagonists for human 5-HT4 receptors
Berque-Bestel, Isabelle,Soulier, Jean-Louis,Giner, Mireille,Rivail, Lucie,Langlois, Michel,Sicsic, Sames
, p. 2606 - 2620 (2007/10/03)
Fluorescent antagonists for human 5-HT4 receptors were synthesized based on ML10302 1, a potent 5-HT4 receptor agonist and on piperazine analogue 2. These molecules were derived with three fluorescent moieties, dansyl, naphthalimide, and NBD (7-nitrobenz-2-oxa-1,3-diazol-4-yl), through alkyl chains. The synthesized molecules were evaluated in binding assays on the recently cloned human 5-HT4(e) receptor isoform stably expressed in C6 glial cells with [3H]GR113808 as the radioligand. The affinity values depended upon the basal structure together with the alkyl chain length. The derivatives based on ML10302 were more potent ligands than the derivatives based on piperazine analogue. For ML10302-based ligands, dansyl and NBD derivatives attached through a chain length of one carbon atom 17a and 32, respectively, led to affinities close to the affinity of ML10302. The most potent compounds 17a, 28, and 32 produced an inhibition of the 5-HT stimulated cyclic AMP synthesis in the same cellular system with nanomolar Kb values. Fluorescent properties of 17a, 28, and 32 were more particularly studied. Interactions of the fluorescent ligand 28 with the h5-HT4(e) receptor were indicated using h5-HT4(e) receptor transfected C6 glial cell membranes and entire cells. Ligand 28 was also used in fluorescence microscopy experiments in order to label h5-HT4(e) receptor transfected C6 glial cells, and subcellular localization of these receptors was more precisely determined using confocal microscopy.
