DOPE-Mal is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions with a terminal maliemide group. The maleimide group will react with a thiol group to form a covalent bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Molecular Weight:
895.15
Purity:
98.68
CAS Number:
[2295813-15-7]
Formula:
C48H83N2O11P
Target:
Liposome
Application Notes:
MCE Product type: Oligonucleotides
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