790595P
Avanti
Upstate Lipid Blend
Synthetic Phospholipid Blend for PTEN, PDK1, and Akt1/PKBα Assay Kits, contains DOPC/DOPS (1:1, wt%), powder
Synonym(s):
Upstate Lipid Blend, Assay kits formerly supplied by Upstate Biotechnology.
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About This Item
UNSPSC Code:
12352211
NACRES:
NA.25
Recommended Products
form
powder
packaging
pkg of 1 × 5 mg (790595P-5mg)
manufacturer/tradename
Avanti Research™ - A Croda Brand 790595P
lipid type
formulation
phospholipids
shipped in
dry ice
storage temp.
−20°C
General description
Upstate lipid blend comprises DOPC:DOPS in the ratio 1:1wt%. 1,2-dioleoyl-sn-glycero-3-phosphocholine(DOPC) and 1,2-dioleoyl-sn-glycero-3-[phospho-l-serine] (DOPS) are crucial eukaryotic plasma membrane components.
Application
Upstate lipid blend has been used in the generation for L-α-phosphatidylinositol (PI):DOPS:DOPC in phosphatidylinositol 4-kinase β (PI4Kβ) and phosphoinositide 3-kinase β (PI3Kβ) activity studies.
Biochem/physiol Actions
1,2-dioleoyl-sn-glycero-3-phosphocholine(DOPC) and 1,2-dioleoyl-sn-glycero-3-[phospho-l-serine] (DOPS) bilayers are stable and are used in generating multilamellar vesicles.
Packaging
5 mL Amber Glass Screw Cap Vial (790595P-5mg)
Legal Information
Avanti Research is a trademark of Avanti Polar Lipids, LLC
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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’.
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Find documentation for the products that you have recently purchased in the Document Library.
Molecular volumes of DOPC and DOPS in mixed bilayers of multilamellar vesicles
Murugova TN and Balgavy P
Physical Chemistry Chemical Physics, 16(34), 18211-18216 (2014)
Multistep compositional remodeling of supported lipid membranes by interfacially active phosphatidylinositol kinases
Tabaei SR, et al.
Analytical Chemistry, 88(10), 5042-5045 (2016)
Characterization of the interface of binary mixed DOPC: DOPS liposomes in water: The impact of charge condensation
Lutgebaucks C, et al.
J. Chem. Phys. , 146(4), 044701-044701 (2017)
Design and structural characterization of potent and selective inhibitors of phosphatidylinositol 4 kinase IIIbeta
Rutaganira FU, et al.
Journal of Medicinal Chemistry, 59(5), 1830-1839 (2016)
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