890840P
Avanti
14:0 DAP
Avanti Research™ - A Croda Brand 890840P, powder
Synonym(s):
1,2-dimyristoyl-3-dimethylammonium-propane
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About This Item
Recommended Products
form
powder
packaging
pkg of 1 × 25 mg (890840P-25mg)
manufacturer/tradename
Avanti Research™ - A Croda Brand 890840P
lipid type
cationic lipids
transfection
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H]C(CN(C)C)(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O
Application
1,2-dimyristoyl-3-dimethylammonium-propane (14:0 DAP) might be used:
- to prepare liposomal membrane and study its interaction between surfactants
- to study its effect on the ordering of two-dimensional dispersions of membrane-coated particles
- to study its interaction with mastoparan (MP)
Biochem/physiol Actions
1,2-dimyristoyl-3-dimethylammonium-propane (14:0 DAP) is a cationic lipid and serves as a pH-sensitive transfection reagent.
Packaging
5 mL Clear Glass Sealed Ampule (890840P-25mg)
Legal Information
Avanti Research is a trademark of Avanti Polar Lipids, LLC
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
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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Proceedings of the National Academy of Sciences of the United States of America, 98(5), 2340-2345 (2001-02-28)
Dynamic behaviors of liposomes caused by interactions between liposomal membranes and surfactant were studied by direct real-time observation by using high-intensity dark-field microscopy. Solubilization of liposomes by surfactants is thought to be a catastrophic event akin to the explosion of
Soft matter, 5(9), 1931-1936 (2009-05-07)
Two-dimensional dispersions of colloidal particles with a range of surface chemistries and electrostatic potentials are characterized under a series of solution ionic strengths. A combination of optical imaging techniques are employed to monitor both the colloid structure and the electrostatic
Specific ion interaction dominates over hydrophobic matching effects in peptide-lipid bilayer interactions: the case of short peptide
The Journal of Physical Chemistry C, 117(49), 26190-26196 (2013)
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