For research use only. We do not sell to patients.
Helper lipids / POPC
POPC chemical structure
CAT. NO. DC65725Featured

POPC

Pack size & price

USD
TotalUS$800
Ships from ShanghaiFor research use only
Product overview

Description & Application

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for the preparation of liposomes and studying the properties of lipid bilayers.

CAS No.26853-31-6
Chemical Name1-Palmitoyl-2-oleoyl-sn-glycero-3-PC
Synonyms3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium,4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt,4-oxide, (7R,17Z)-;2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine;1-Palmitoyl-2-oleoyl-sn-glycero-3-PC;1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine;1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine;1-PALMITYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium,4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt,4-;COATSOME MC-6081 (POPC);L-β-Oleoyl-γ-palmitoyl-α-lecithin;PalMitoyl-2-oleoyl-sn-glycero-3-phosphocholine L-1618;POLYETHER POLYOLS;(7R,17Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-oxide, inner salt;1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine;1-Hexadecanoyl-2-(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine;3-sn-Phosphatidylcholine, 2-oleoyl-1-palmitoyl;POPC;18:1(9Z));1-hexadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phosphocholine;PC(16:0/18:1(9Z));PC(16:0/18:1);PC(16:0/18:1w9);PC;1-hexadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; POPC; PC(16:0/18:1(9Z));(R)-(Z)-[4-oxido-9-oxo-7-(palmitoylmethyl)-3,5,8-trioxa-4-phosphahexacos-17-enyl)trimethylammonium 4-oxide;PC(16:0/18:1(9E));1-hexadecanoyl-2-(9E-octadecenoyl)-sn-glycero-3-phosphocholine;PC 34:1;L--Oleoyl--palmitoyl--lecithin;3-sn-Phosphatidylcholine;LMGP01010581;(R,E)-2-(octadec-9-enoyloxy)-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
SMILESP(=O)([O-])(OC([H])([H])[C@@]([H])(C([H])([H])OC(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)OC(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])/C(/[H])=C(\[H])/C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)OC([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]
FormulaC42H82NO8P
M.Wt760.0762
Purity>98%
Storage2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Shipping conditionShips from Shanghai; packaging confirmed at order.
PublicationNot available
Product classificationHelper lipids
Laboratory planning

Solution Calculators

The product molecular weight is prefilled when available and remains editable. Confirm solvent compatibility and solubility before preparation.

Mass = concentration × volume × molecular weight
Enter any three values to calculate the fourth.
C₁V₁ = C₂V₂
Enter any three values to calculate the fourth.
Preparing stock solutions

Quick preparation table

Solvent volumes update from the molecular weight above.

Mass1 mM5 mM10 mM
10 mg13.1566 mL2.6313 mL1.3157 mL
25 mg32.8914 mL6.5783 mL3.2891 mL
50 mg65.7829 mL13.1566 mL6.5783 mL
100 mg131.5658 mL26.3132 mL13.1566 mL
250 mg328.9144 mL65.7829 mL32.8914 mL

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Handling guidance

Shipping, storage and sampling

How is the lipid shipped, and how should I store it?
Ships from Shanghai. Storage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Pure lipid or solution — which should I choose?
Pure lipid is generally more stable during shipping and storage, so we usually recommend the pure form. A solution in ethanol or chloroform can be supplied when required by your workflow. Tell us the intended application, solvent and target concentration so the most suitable format can be confirmed.