1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine (BAT-006367)
* For research use only

1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with myristic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy.

Category
Peptide Synthesis Reagents
Catalog number
BAT-006367
CAS number
998-07-2
Molecular Formula
C33H66NO8P
Molecular Weight
635.85
1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine
IUPAC Name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
Synonyms
L-Myristin 1,2-Di-, 2-aminoethyl hydrogen phosphate; (R)-Tetradecanoic Acid 1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester; L-Phosphoric Acid Mono(2-aminoethyl) Ester Monoester with 1,2-Dimyristin; (R)-Dimyristoylphosphatidylethanolamine; 1,2-Dimyristoyl-L-3-phosphatidylethanolamine; 1,2-Dimyristoyl-sn-glycero-phosphoethanolamine; DMPE; Dimyristoyl-L-α-phosphatidylethanolamine; Dimyristoyl-sn-glycerol-3-phosphorylethanolamine; L-α-Dimyristoylphosphatidylethanolamine; L-β,γ-Dimyristoyl-α-phosphatidylethanolamine; β,γ-Dimyristoyl-L-α-phosphatidylethanolamine; Tetradecanoic Acid (1R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester; PE(14:0/14:0); PE(28:0); Dimyristoyl cephalin; 46E; GPEtn(28:0); Phophatidylethanolamine(28:0); CTK8F2901; Dimyristoyl phosphatidylethanolamine; GPEtn(14:0/14:0)
Appearance
White Powder
Purity
> 97% (HPLC)
Density
1.027±0.06 g/cm3 (Predicted)
Melting Point
191-195 °C
Boiling Point
685.6±65.0 °C (Predicted)
Storage
-20 °C
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
InChI Key
NEZDNQCXEZDCBI-WJOKGBTCSA-N
Canonical SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
Bio Calculators
Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g
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