2. Metabolic Enzyme/Protease
  3. Liposome
  4. DOPE-Mal

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.

For research use only. We do not sell to patients.

DOPE-Mal Chemical Structure

DOPE-Mal Chemical Structure

CAS No. : 2295813-15-7

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DOPE-Mal Related Antibodies

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Description

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

Formula

C48H83N2O11P
CAS No.
Appearance

Solid

Color

White to off-white

SMILES

C(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
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

-20°C, protect from light, stored under nitrogen

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen)

Purity & Documentation
References
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DOPE-Mal Related Classifications

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Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

DOPE-Mal2295813-15-7LiposomeBiological phospholipid membraneconcentric phospholipid bilayer membraneanticanceranti-infectiondrug delivery systemwater-soluble drugslipophilic drugsantisense oligonucleotidescellular uptakeInhibitorinhibitorinhibit

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