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1,2-Dioleoyl-sn-glycero-3-phosphocholine
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1,2-Dioleoyl-sn-glycero-3-phosphocholine

CAS: 4235-95-4

Ref. 10-M01679

1gTo inquire
5gTo inquire
25mg
39.00 €
100mg
57.00 €
250mg
87.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
1,2-Dioleoyl-sn-glycero-3-phosphocholine
Synonyms:
  • (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • (2S)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
  • 1,2-Dioleoyl-3-sn-phosphatidylcholine
  • 1,2-Dioleoyl-<span class="text-smallcaps">L</span>-α-lecithin
  • 1,2-Dioleoyl-L-α-lecithin
  • 1,2-Dioleoyl-sn-glycero-3-phosphatidylcholine
  • 1,2-Dioleoyl-sn-glycero-3-phosphochline
  • 1,2-Dioleoyl-sn-glycero-3-phosphorylcholine
  • 1,2-Dioleoyl-sn-glycerol-3-phosphorylcholine
  • See more synonyms
  • 1,2-Dioleoyl-sn-phosphatidylcholine
  • 1,2-Dioleoylphosphatidylcholine
  • 1,2-Dioleyl-<span class="text-smallcaps">L</span>-lecithin
  • 1,2-Dioleyl-sn-glycero-3-phosphorylcholine
  • 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, hydroxide, inner salt, 4-oxide, [R-(Z,Z)]-
  • 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-
  • 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-, inner salt, 4-oxide, (7R,18Z)-
  • 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z)-1-oxo-9-octadecenyl]oxy]-, inner salt, 4-oxide, (7R,18Z)-
  • 4-oxido de [R-(Z,Z)]-(7-oleoil-4-oxido-10-oxo-3,5,9-trioxa-4-fosfaheptacos-18-enil)trimetilamonio
  • 4-oxyde de [R-(Z,Z)]-(7-oleoyl-4-oxydo-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium
  • 51: PN: WO2017201317 SEQID: 124 claimed DNA
  • <span class="text-smallcaps">L</span>-Dioleoyl lecithin
  • <span class="text-smallcaps">L</span>-Dioleoylphosphatidylcholine
  • <span class="text-smallcaps">L</span>-α-Di(cis-9-octadecanoyl) lecithin
  • <span class="text-smallcaps">L</span>-α-Dioleoyl phosphatidylcholine
  • <span class="text-smallcaps">L</span>-α-Dioleoyllecithin
  • <span class="text-smallcaps">L</span>-α-Dioleylphosphatidylcholine
  • Choline phosphate, 3-ester with <span class="text-smallcaps">L</span>-1,2-diolein
  • Choline phosphate, 3-ester with L-1,2-diolein
  • Choline, hydroxide, dihydrogen phosphate, inner salt, ester with <span class="text-smallcaps">L</span>-1,2-diolein
  • Choline, hydroxide, dihydrogen phosphate, inner salt, ester with L-1,2-diolein
  • Dioleoyl <span class="text-smallcaps">L</span>-α-lecithin
  • Dioleoyl L-α-lecithin
  • Dioleoyl-3-sn-phosphatidylcholine
  • Dioleoyl-<span class="text-smallcaps">L</span>-α-glycerophosphocholine
  • Dioleoyl-<span class="text-smallcaps">L</span>-α-glycerophosphorylcholine
  • Dioleoyl-<span class="text-smallcaps">L</span>-α-phosphatidylcholine
  • Dioleoyl-L-α-glycerophosphocholine
  • Dioleoyl-L-α-glycerophosphorylcholine
  • Dioleoyl-L-α-phosphatidylcholine
  • Dioleoyllecithin
  • Dioleoylphosphatidylcholine
  • Dopc
  • L-Dioleoyl lecithin
  • L-a-Lecithin-dioleyl = L-a-Dioleoyl Lecithin
  • L-α-Di(cis-9-octadecanoyl) lecithin
  • L-α-Dioleoyl phosphatidylcholine
  • L-α-Dioleoyllecithin
  • L-α-Dioleylphosphatidylcholine
  • Olein, 1,2-di-, <span class="text-smallcaps">L</span>-, dihydrogen phosphate, monoester with choline hydroxide
  • Pdd 111
  • [R-(Z,Z)]-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium-4-oxid
  • [R-(Z,Z)]-(7-oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide
  • sn-3-Dioleoyllecithin
Description:

M01679 - 1,2-Dioleoyl-sn-glycero-3-phosphocholine

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

Chemical properties

Molecular weight:
786.1290283203125
Formula:
C44H84NO8P
Purity:
>99%
Color/Form:
Solid, Powder
InChI key:
InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
MDL:
Melting point:
Boiling point:
Flash point:
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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