Structural formula of 1,2-Dimyristoyl-sn-Glycero-3-Phosphatidylethanolamine

1,2-Dimyristoyl-sn-Glycero-3-Phosphatidylethanolamine

Product number: 37-1420
CAS number: 998-07-2
Synonyms: Dimyristoyl-sn-glycerol-3-phosphorylethanolamine, 1,2-Dimyristoylsn-glycero-3-phospholethanolamine, L-β,γ-Dimyristoyl-α-phosphatidylethanolamine, Tetradecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-, DMPE, Myristin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-, 1,2-Dimyristoyl-L-3-phosphatidylethanolamine, Dimyristoyl-L-α-phosphatidylethanolamine, 2-Azaniumylethyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate, β,γ-Dimyristoyl-L-α-phosphatidylethanolamine, (R)-Dimyristoylphosphatidylethanolamine, 1,2-Dimyristoyl-sn-glycero-phosphoethanolamine, L-α-Dimyristoylphosphatidylethanolamine, 1,2-Dimyristoyl-sn-glycero-3-phosphorylethanolamine, 1,2-Dimyristoyl-sn-glycero-3-phosphatidylethanolamine, Phosphoric acid, mono(2-aminoethyl) ester, monoester with 1,2-dimyristin, L-, 1,2-Ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, 1,2-Dimyristoyl-3-sn-phosphatidylethanolamine

Identifiers

CAS Index Name: Tetradecanoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
Molecular formula: C33H66NO8P
Molecular weight: 635.85
Lipid number: PE(14:0/14:0)
Smiles: O=C(OCC(OC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN)CCCCCCCCCCCCC
Isomeric Smiles: C(OC(CCCCCCCCCCCCC)=O)(COC(CCCCCCCCCCCCC)=O)COP(OCCN)(=O)O
InChI: InChI=1S/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: InChIKey=NEZDNQCXEZDCBI-WJOKGBTCSA-N

Product information

Purity: >99%
Storage: Freezer
Supplied as: Neat
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Download

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