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.
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.
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