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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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
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
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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