Product Data Sheet

DOPE-Mal

Catalog No. A76022

main product photo
DOPE-Mal is a synthetic phospholipid analog of phosphatidylethanolamine (PE) featuring 18:1 fatty acids at the sn-1 and sn-2 positions, along with a terminal maleimide group. The reactive maleimide moiety enables covalent bonding with thiol groups, facilitating functionalization in various applications. The inclusion of a hydrophilic PEG spacer enhances its solubility in aqueous environments, making it suitable for liposome formulation and bioconjugation in biochemical research.
Chemical Information
Catalog NumA76022
M. Wt895.15
FormulaC48H83N2O11P
Purity>98%
Storageat -20 °C 3 years (powder form); at -20 °C 6 months (Solution base)
CAS No.2295813-15-7
Synonyms
SMILESC(CC(NCCOP(OC[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O)=O)N1C(=O)C=CC1=O
Biological Activity
DescriptionDOPE-Mal is a synthetic phospholipid analog of phosphatidylethanolamine (PE) featuring 18:1 fatty acids at the sn-1 and sn-2 positions, along with a terminal maleimide group. The reactive maleimide moiety enables covalent bonding with thiol groups, facilitating functionalization in various applications. The inclusion of a hydrophilic PEG spacer enhances its solubility in aqueous environments, making it suitable for liposome formulation and bioconjugation in biochemical research.
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SHIPPING AND STORAGE
Adooq products are transported at room temperature. If you receive the product at room temperature, please rest assured, the Adooq Quality Inspection Department has conducted experiments to verify that the normal temperature placement of one month will not affect the biological activity of powder products. After collecting, please store the product according to the requirements described in the datasheet. Most Adooq products are stable under the recommended conditions.