1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodiuM salt)

Base Information

• Chemical Name: 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodiuM salt)
• CAS No.: 90693-88-2
• Molecular Formula: C42H78NO10P.Na
• Molecular Weight: 812.04100
• Mol file: 90693-88-2.mol

Synonyms:L-Serine, (2R)-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]propyl hydrogen phosphate (ester), monosodium salt;L-Serine, 2,3-bis[(1-oxo-9-octadecenyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, [R-(Z,Z)]-;Coatsome MS 8181LS;

Chemical Property of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodiuM salt)

Chemical Property:

• PSA: 181.49000
• LogP: 11.87470

Purity/Quality:

99.0% ^*data from raw suppliers

1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: 1,2-Dioleoyl-sn-glycero-3-PS (DOPS) is a phospholipid containing oleic acid (Item Nos. 90260 | 24659) at the sn-1 and sn-2 positions, respectively. Nanovesicles composed of DOPS and the lysosomal protein saposin C (SapC) are cytotoxic to SK-MEL-28 cells in vitro and decrease tumor volume in a squamous cell carcinoma mouse xenograft model. DOPS has been used in the formation of unilamellar vesicles to study the effect of curvature on membrane structure and in the formation of supported lipid bilayers to study the effects of various support materials on lipid redistribution between membrane leaflets.