Skip to Content
Merck
CN
All Photos(1)

Documents

P1060

Sigma-Aldrich

1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt

~95%

Synonym(s):

L-α-Phosphatidyl-L-serine, dioleoyl sodium salt

Sign Into View Organizational & Contract Pricing
All Photos(1)

About This Item

Linear Formula:
C42H77NO10PNa
CAS Number:
70614-14-1
Molecular Weight:
810.03
MDL number:
MFCD00133436
UNSPSC Code:
51191904
PubChem Substance ID:
24898148
NACRES:
NA.25

biological source

synthetic (organic)

Assay

~95%

form

powder

functional group

phospholipid

lipid type

phosphoglycerides

shipped in

ambient

storage temp.

−20°C

SMILES string

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39-/m0/s1

InChI key

WTBFLCSPLLEDEM-MDZJKYSESA-N

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Xiaoyang Qi et al.
Clinical cancer research : an official journal of the American Association for Cancer Research, 15(18), 5840-5851 (2009-09-10)
Saposin C is a multifunctional protein known to activate lysosomal enzymes and induce membrane fusion in an acidic environment. Excessive accumulation of lipid-coupled saposin C in lysosomes is cytotoxic. Because neoplasms generate an acidic microenvironment, caused by leakage of lysosomal
Alessandro Fortunelli et al.
Langmuir : the ACS journal of surfaces and colloids, 24(18), 10145-10154 (2008-08-21)
Molecular dynamics simulations are carried out to study the adsorption of three lipids, namely, DOPC, DOPS, and DMTAP, on TiO2(110) rutile surfaces and the influence of the interface on their conformational properties. Three types of rutile (110) surfaces, characterized by
Xiaoyang Qi et al.
PloS one, 7(3), e33966-e33966 (2012-04-04)
Rheumatoid arthritis is a chronic inflammatory disease affecting approximately 1% of the population and is characterized by cartilage and bone destruction ultimately leading to loss of joint function. Early detection and intervention of disease provides the best hope for successful
M Klacsová et al.
Biochimica et biophysica acta, 1808(9), 2136-2146 (2011-05-11)
Small-angle neutron scattering and coarse-grained molecular dynamics simulations have been used to determine the structural parameters (bilayer thickness D, polar region thickness D(H), interfacial lateral area of the unit cell A(UC) and alcohol partial interfacial area A(CnOH)) of fluid dioleoylphosphatidylcholine:dioleoylphosphatidylserine
Hongjie An et al.
Biophysical journal, 99(3), 834-844 (2010-08-05)
The effect of cholesterol (CHOL) on the material properties of supported lipid bilayers composed of lipid mixtures that mimic the composition of lipid microdomains was studied by force-volume (FV) imaging under near-physiological conditions. These studies were carried out with lipid
View All Related Papers

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service