DOPS sodium phospholipid structure

DOPS sodium

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DOPS sodium phospholipid structure

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Product Details

CAS No. : 90693-88-2
Formula : C42H78NNaO10P
M.W : 811.03
SMILES Code : [C@@H](COP(OC[C@@H](C(O)=O)N)(=O)O)(OC(CCCCCCC/C=CCCCCCCCC)=O)COC(CCCCCCC/C=CCCCCCCCC)=O.[Na]
Synonyms :
DOPS-NA; 1,2-DOPS; 1,2-Dioctadecenoyl-sn-glycero-3-Phosphatidylserine
English Name : Sodium O-(((R)-2,3-bis(oleoyloxy)propoxy)oxidophosphoryl)-L-serinate
MDL No. : MFCD00133436

Description

General Description

1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium (DOPS sodium) is an anionic phospholipid commonly used in liposome formulation, biomembrane studies, and lipid nanoparticle (LNP) research. The phosphatidylserine head group provides a negatively charged lipid surface suitable for membrane modeling and advanced drug delivery applications.

Key Properties

  • Anionic phosphatidylserine phospholipid
  • Unsaturated lipid structure
  • Forms fluid lipid bilayers
  • Suitable for liposome and membrane applications
  • Biocompatible lipid material

Applications

  • Liposome formulation
  • Lipid nanoparticle (LNP) systems
  • Biomembrane and membrane interaction studies
  • Drug delivery research
  • Nanomedicine and biomaterial engineering
  • Cell membrane mimetic systems

Functional Overview

DOPS sodium forms negatively charged lipid bilayers that mimic biological membrane surfaces, making it useful for membrane biophysics, liposome engineering, and advanced lipid formulation studies.

Summary

DOPS sodium is a versatile anionic phospholipid widely used in liposome formulation, membrane studies, and lipid nanoparticle research applications.

Additional information

Package size

50mg, 100mg, 500mg, 1g

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