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Helper lipids / DOPC
DOPC chemical structure
CAT. NO. DC33640Featured

DOPC

Pack size & price

USD
TotalUS$200
Ships from ShanghaiFor research use only
Product overview

Description & Application

DOPC, also known as 18:1 (Δ9-Cis) PC, is a phospholipid containing the unsaturated long-chain (18:1) oleic acid inserted at the sn-1 and sn-2 positions. It is commonly used alone, or with other components, in the generation of micelles, liposomes, and other types of artificial membranes.

CAS No.4235-95-4
Chemical Name2,3-Di(octadec-9-enoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-, innersalt, 4-oxide, (7R,18Z)-;1,2-Dioleoyl-sn-glycero-3-phosphocholine;1,2-Dioleoyl-sn-glycero-3-PC;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]-, inners;COATSOME MC-8181 (DOPC);DOPC;(R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate;1 2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 20 MG;1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine DOPC;ML CHCL3;[R-(Z,Z)]-(7-oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide;1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine;18:1(9Z));PC(18:1(9Z);PC;1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; DOPC; PC(18:1(9Z)/18:1(9Z));Dioleoyl lecithin;1,2-Dioleoyl-L-alpha-lecithin;Dioleoyl phosphatidylcholine;PC(18:1(9Z)/18:1(9Z));H026DM5V6U;1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine;PC 18:1;PC 36:2;C44H84NO8P;(R);(R)-2,3-Bis(oleoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate;2,3-Di(octadec-9-enoyloxy)propyl 2-(trimethylazaniumyl)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])=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(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]
FormulaC44H84NO8P
M.Wt786.1134
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 mg12.7208 mL2.5442 mL1.2721 mL
25 mg31.8020 mL6.3604 mL3.1802 mL
50 mg63.6041 mL12.7208 mL6.3604 mL
100 mg127.2081 mL25.4416 mL12.7208 mL
250 mg318.0203 mL63.6041 mL31.8020 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.