Structural formula of 1-Oleoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylethanolamine

1-Oleoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylethanolamine

Product number: 38-1821
CAS number: 89576-29-4
Synonyms: (2R)-3-[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl (9Z)-9-octadecenoate, (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-2-hydroxypropyl oleate, 9-Octadecenoic acid (Z)-, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-, 1-Oleoyl-2-hydroxy-sn-glycerol-3-phosphatidyl ethanolamine, 9-Octadecenoic acid (9Z)-, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-, 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

Product information

Documentation: Certificate of Analysis
Purity: >98%
Storage: Freezer
Supplied as: Neat
Smiles: O=C(OCC(O)COP(=O)(O)OCCN)CCCCCCCC=CCCCCCCCC
Molecular formula: C23H46NO7P
Molecular weight: 479.59
Physical state: Solid
Lipid number: PE(18:1(9Z)/0:0)
CAS Index Name: 9-Octadecenoic acid (9Z)-, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester
InChI: InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1
InChIKey: InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
Isomeric Smiles: P(OCC(COC(CCCCCCCC=CCCCCCCCC)=O)O)(OCCN)(=O)O
MSDS: Ask for MSDS

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38-1821-01-Oleoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylethanolamine - mg
38-1821-121-Oleoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylethanolamine - 500 mg311.00 €
38-1821-71-Oleoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylethanolamine - 25 mg81.00 €
38-1821-91-Oleoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylethanolamine - 100 mg104.00 €