| Name | 1,2-dimyristoyl-sn-glycero-3-phospho-ethanolamine |
| Synonyms | L-A-phosphatidyl-ethanolamine,*dimyristoyl 1,2-Dimyristoyl-Sn-Glycero-3-Phosphoethanolamine 1,2-dimyristoyl-sn-glycero-3-phospho-ethanolamine (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl ditetradecanoate |
| CAS | 998-07-2 |
| InChI | InChI=1/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1 |
| InChIKey | NEZDNQCXEZDCBI-WJOKGBTCSA-N |
| Molecular Formula | C33H66NO8P |
| Molar Mass | 635.853 |
| Density | 1.028g/cm3 |
| Melting Point | 191.0 to 195.0 °C |
| Boling Point | 685.634°C at 760 mmHg |
| Flash Point | 368.458°C |
| Vapor Presure | 0mmHg at 25°C |
| pKa | 1.17±0.50(Predicted) |
| Storage Condition | Keep in dark place,Inert atmosphere,Store in freezer, under -20°C |
| Refractive Index | 1.474 |
| Physical and Chemical Properties | Bioactive (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate is an endogenous metabolite. |
| Use | Uses 1, 2-tetradecylphosphatidylethanolamine is an amine derivative, which can be used as an organic reagent. |
| WGK Germany | 3 |
| FLUKA BRAND F CODES | 10-21 |
| HS Code | 29232000 |
| Downstream Products | 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE |
| BRN | 1730529 |
Most phospholipids are easily soluble in many organic solvents, such as ether, chloroform, ethanol, etc., but are insoluble in acetone, while high-purity phosphatidylethanolamine is difficult to dissolve in ethanol, and crude phosphatidylethanolamine can be partially soluble in ethanol. Using soybean refined phospholipids as raw materials, acetone, ethanol, petroleum ether, etc. as solvents, high-purity phosphatidylethanolamine can be separated and purified.