1,2-Distearoyl-sn-glycero-3-phosphoethanolamine
CAS:
Ref. TR-D493610
50mg
293.00€
250mg
1,186.00€
500mg
1,786.00€
Product Information
Name:1,2-Distearoyl-sn-glycero-3-phosphoethanolamine
Controlled Product
Synonyms:
- Octadecanoic Acid (1R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester
- (R)-Octadecanoic Acid 1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester
- L-1,2-Di-stearin 2-Aminoethyl hydrogen phosphate
- (R)-Distearoylphosphatidylethanolamine
- 1,2-Distearoyl-sn-glycero-3-phosphatidylethanolamine
- DSPE
- Distearoyl-L-alpha-phosphatidylethanolamine
- L-alpha-Distearoylphosphatidylethanolamine
- L-beta,gamma-Distearoyl-alpha-phosphatidylethanolamine
Brand:TRC
Description:Applications 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine is used in the generation of micelles and liposomes.
References Høyrup, P., et al.: Biochim. Biophys. Acta, 1515, 133 (2001); Heberle, F., et al.: Cold Spring Harb Perspect Biol., 3, 1 (2011)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:748.07
Formula:C41H82NO8P
Color/Form:Neat
InChI:InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)
InChI key:InChIKey=LVNGJLRDBYCPGB-UHFFFAOYSA-N
SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
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