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1,2-Dipalmitoyl-rac-glycero-3-phospho-L-serine, a phospholipid with a specific architectural makeup, plays a significant role in fundamental biophysical research. Each molecule consists of a glycerol backbone where the first and second carbons are esterified with palmitic acid, a saturated fatty acid, and the third carbon bonds to a phospho-L-serine headgroup. This structure provides an ideal model for studying the properties and behaviors of lipid bilayers. In research, this phospholipid is particularly valued for its ability to form stable, well-defined bilayers, making it an excellent tool for examining membrane dynamics, lipid interactions, and the effects of lipid composition on the physical properties of membranes, such as phase behavior, fluidity, and permeability. The presence of the negatively charged serine headgroup allows scientists to explore the impact of charge on bilayer structure and interactions with cations in the surrounding environment. This is crucial for understanding phenomena like electrostatic interactions within membranes and their influence on the overall membrane architecture. Moreover, 1,2-Dipalmitoyl-rac-glycero-3-phospho-L-serine is utilized in modeling cell membranes to study the mechanisms underlying membrane asymmetry and the specific interactions between lipids and membrane-associated proteins in non-medical contexts. Through such studies, insights are gained into the fundamental mechanisms that govern cellular membrane functionality in areas ranging from materials science to nanotechnology, where these principles are applied to develop advanced materials and devices.
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
1,2-Dipalmitoyl-rac-glycero-3-phospho-L-serine, 5 mg | sc-213446 | 5 mg | $353.00 |