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Bis(2-cyanoethyl)-1-(N-tert-butyloxycarbonyl)-D-erythro-D-sphingosine-1-phosphate is a synthetically modified sphingosine molecule designed to probe the complex signaling pathways mediated by sphingosine-1-phosphate (S1P) in research focused on cellular biology and biochemistry. This chemical incorporates protective groups such as the tert-butyloxycarbonyl (Boc) on the amine and cyanoethyl groups on the phosphate, enhancing its stability and solubility, thus facilitating its use in experimental settings where natural S1P′s rapid degradation and reactive nature might otherwise hinder detailed studies. Researchers utilize this molecule to dissect the interactions between S1P and its receptors, providing insight into the mechanisms of S1P signaling without the interference of rapid degradation or non-specific interactions. This allows for more precise investigations into how S1P influences receptor activation, signal transduction pathways, and cellular communication, which are essential for understanding fundamental cellular processes. By enabling controlled studies of S1P receptor dynamics and signaling mechanisms, this compound aids in advancing our knowledge of lipid signaling molecules in cellular regulation, particularly in the contexts of membrane dynamics and receptor pharmacology, without direct therapeutic or pharmaceutical implications.
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
Bis(2-cyanoethyl)-1-(N-tert-butyloxycarbonyl)-D-erythro-D-sphingosine-1-phosphate, 10 mg | sc-503807 | 10 mg | $330.00 |