DOPE

Catalog No.: A71088
Lipid For Liposome
DOPE (Dioleoylphosphatidylethanolamine) functions as a neutral helper lipid for cationic liposomes, enhancing their performance in gene delivery applications. By interacting with cationic phospholipids, DOPE significantly improves the transfection efficiency of naked siRNA. This reagent is essential for researchers focused on lipid-based drug delivery systems and nucleic acid therapeutics.
Grouped product items
Size Price Stock Qty
25mg
$35.00
In stock
50mg
$50.00
In stock
100mg
$80.00
In stock
250mg
$125.00
In stock
500mg
$180.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionDOPE (Dioleoylphosphatidylethanolamine) functions as a neutral helper lipid for cationic liposomes, enhancing their performance in gene delivery applications. By interacting with cationic phospholipids, DOPE significantly improves the transfection efficiency of naked siRNA. This reagent is essential for researchers focused on lipid-based drug delivery systems and nucleic acid therapeutics.
Product Information
Catalog NumA71088
FormulaC41H78NO8P
Molecular Weight744.03
CAS Number4004-05-1
SMILESO=P(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(OCCN)O
SynonymsDioleoylphosphatidylethanolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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