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POPE
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POPE

CAS: 26662-94-2

Ref. TR-P689510

10mg
89.00 €
50mg
164.00 €
100mg
232.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
POPE
Controlled Product
Synonyms:
  • 1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylethanolamine
  • L-alpha-1-Palmitoyl-2-oleoylglycerophosphoethanolamine
  • 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphatidylethanolamine
  • (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate
  • 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
  • 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylethanolamine
  • 1-Palmitoyl-2-oleoylphosphatidylethanolamine
  • 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester
  • 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester, (R)-
  • <span class="text-smallcaps">L</span>-α-1-Palmitoyl-2-oleoylglycerophosphoethanolamine
  • See more synonyms
  • Ethanol, 2-amino-, dihydrogen phosphate (ester) monoester with 1-palmito-2-olein, <span class="text-smallcaps">L</span>-
  • Olein, 1-palmito-2-, dihydrogen phosphate mono(2-aminoethyl) ester, <span class="text-smallcaps">L</span>-
  • Palmitin, 2-oleo-1-, dihydrogen phosphate mono(2-aminoethyl) ester, <span class="text-smallcaps">L</span>-
  • Pe(16:0/18:1(9Z))
  • Phosphatidyl-β-oleoyl-γ-palmitoyl ethanolamine
  • Phosphatidylethanolamine (16:0/18:1)
Description:

Stability Light Sensitive, Moisture Sensitive
Applications POPE is a component of E. Coli bacteria cell membrane.
References Tu, Y., et al.: Nature Nanotechnology, 8, 594 (2013).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
718.0
Formula:
C39H76NO8P
Color/Form:
Neat
InChI:
InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
InChI key:
InChIKey=FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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