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1,2-DIMYRISTOYL-D54-3-SN-GLYCEROPHOSPHATIDYLCHOLINE is a synthetic lipid molecule that is widely used in research and pharmaceutical applications. As a phospholipid, it possesses both hydrophilic and hydrophobic regions, making it a crucial component of cell membranes. The molecule is characterized by its two myristoyl chains, which are saturated fatty acids with 14 carbon atoms each, and a glycerol backbone with a phosphatidylcholine head group. The presence of deuterium atoms in the "D54" designation offers unique advantages in specific research contexts. Overall, 1,2-DIMYRISTOYL-D54-3-SN-GLYCEROPHOSPHATIDYLCHOLINE serves as a valuable tool for studying cell membranes and developing innovative pharmaceuticals.

78415-49-3

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78415-49-3 Usage

Uses

Used in Research Applications:
1,2-DIMYRISTOYL-D54-3-SN-GLYCEROPHOSPHATIDYLCHOLINE is used as a research tool for studying the structure and function of cell membranes. Its unique composition allows scientists to investigate the properties of phospholipids and their role in cellular processes.
Used in Pharmaceutical Development:
1,2-DIMYRISTOYL-D54-3-SN-GLYCEROPHOSPHATIDYLCHOLINE is utilized in the development of new pharmaceuticals, particularly those targeting cell membrane-related diseases. Its deuterium-containing structure can provide insights into drug interactions and potential therapeutic applications.
Used in Drug Delivery Systems:
In the pharmaceutical industry, 1,2-DIMYRISTOYL-D54-3-SN-GLYCEROPHOSPHATIDYLCHOLINE is used as a component in drug delivery systems. Its ability to mimic natural cell membrane components makes it suitable for designing targeted drug delivery vehicles, potentially improving the efficacy and bioavailability of various medications.
Used in Biophysical Studies:
1,2-DIMYRISTOYL-D54-3-SN-GLYCEROPHOSPHATIDYLCHOLINE is employed in biophysical studies to understand the behavior of lipids in biological systems. The presence of deuterium atoms allows researchers to probe the molecular dynamics and interactions of this lipid molecule in greater detail, contributing to a deeper understanding of membrane biophysics.
Used in Membrane Protein Studies:
In the field of membrane protein research, 1,2-DIMYRISTOYL-D54-3-SN-GLYCEROPHOSPHATIDYLCHOLINE is used to investigate the interactions between lipids and membrane proteins. Its unique structure provides a platform for studying how lipids influence protein function and stability, which is essential for understanding cellular processes and developing targeted therapies.

Check Digit Verification of cas no

The CAS Registry Mumber 78415-49-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,4,1 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 78415-49:
(7*7)+(6*8)+(5*4)+(4*1)+(3*5)+(2*4)+(1*9)=153
153 % 10 = 3
So 78415-49-3 is a valid CAS Registry Number.

78415-49-3Upstream product

78415-49-3Downstream Products

78415-49-3Relevant academic research and scientific papers

Elastic deformation of membrane bilayers probed by deuterium NMR relaxation

Brown, Michael F.,Thurmond, Robin L.,Dodd, Steven W.,Otten, Doerte,Beyer, Klaus

, p. 8471 - 8484 (2007/10/03)

In deuterium (2H) NMR spectroscopy of fluid lipid bilayers, the average structure is manifested in the segmental order parameters (SCD) of the flexible molecules. The corresponding spin-lattice relaxation rates (R1Z) depend on both the amplitudes and the rates of the segmental fluctuations, and indicate the types of lipid motions. By combining 2H NMR order parameter measurements with relaxation studies, we have obtained a more comprehensive picture of lipids in the liquid-crystalline (Lα) state than formerly possible. Our data suggest that a lipid bilayer constitutes an ordered fluid, in which the phospholipids are grafted to the aqueous interface via their polar headgroups, whereas the fatty acyl chains are in effect liquid hydrocarbon. Studies of 2H-labeled saturated lipids indicate their R1Z rates and SCD order parameters are correlated by a model-free, square-law functional dependence, signifying the presence of relatively slow bilayer fluctuations. A new composite membrane deformation model explains simultaneously the frequency (magnetic field) dependence and the angular anisotropy of the relaxation. The results imply the R1Z rates are due to a broad spectrum of 3-D collective bilayer excitations, together with effective axial rotations of the lipids. For the first time, NMR relaxation studies show that the viscoelastic properties of membrane lipids at megahertz frequencies are modulated by the lipid acyl length (bilayer thickness), polar headgroups (bilayer interfacial area), inclusion of a nonionic detergent (C12E8), and the presence of cholesterol, leading to a range of bilayer softness. Our findings imply the concept of elastic deformation is relevant on lengths approaching the bilayer thickness and less (the mesoscopic scale), and suggest that application of combined R12 and SCD studies of phospholipids can be used as a simple membrane elastometer. Heuristic estimates of the bilayer bending rigidity κ and the area elastic modulus Ka enable comparison to other biophysical studies, involving macroscopic deformation of thin membrane lipid films. Finally, the bilayer softness may be correlated with the lipid diversity of biomembranes, for example, with regard to membrane curvature, repulsive interactions between bilayers, and lipid-protein interactions.

Structural properties of docosahexaenoyl phospholipid bilayers investigated by solid-state 2H NMR spectroscopy

Petrache,Salmon,Brown

, p. 12611 - 12622 (2007/10/03)

Polyunsaturated lipids in cellular membranes are known to play key roles in such diverse biological processes as vision, neuronal signaling, and apoptosis. One hypothesis is that polyunsaturated lipids are involved in second messenger functions in biologi

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