1,2-Dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine

CAS: 3922-61-0

Ref. 3D-FD172100

Produktinformation

• Name: 1,2-Dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
• Synonyme: (2R)-3-(((2-(Dimethylamino)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate, 1,1′-[(1R)-1-(3-Hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] dihexadecanoate, 1,2-Dihexadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine, <span class="text-smallcaps">L</span>-α-Dipalmitoyl-N,N-dimethylphosphatidylethanolamine, <span class="text-smallcaps">L</span>-α-Dipalmitoylphosphatidyl-N,N-dimethylethanolamine, Hexadecanoic acid, (1R)-1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, Hexadecanoic acid, 1,1′-[(1R)-1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] ester, Hexadecanoic acid, 1-(3-hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-, Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-, Palmitin, 1,2-di-, 2-(dimethylamino)ethyl hydrogen phosphate, <span class="text-smallcaps">L</span>-, alpha-Dimethyl dipalmitoylphosphatidylethanolamine, (R)-1-(3-Hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, Palmitin, 1,2-di-, 2-(dimethylamino)ethyl hydrogen phosphate, L-

Beschreibung

1,2-Dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine is a liquid crystalline molecule that is used in the synthesis of lipids. It has two hydrophilic heads and one hydrophobic tail, which allows it to be soluble in water. 1,2-Dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine can form bilayers with other molecules due to its transition properties. The transition occurs at temperatures between 43°C and 45°C. This transition is linearly dependent on the temperature increase. When heated to 50°C, this molecule undergoes a second phase transition from a liquid crystalline state to a thermotropic liquid crystalline state. The calorimetry data for this molecule shows that there are no enthalpic or entropic contributions to the entropy change during the phase

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 720.03 g/mol
• Formel: C₃₉H₇₈NO₈P
• Reinheit: Min. 95%