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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

Empirical Formula (Hill Notation):
C33H65NO4
CAS Number:
Molecular Weight:
539.87
UNSPSC Code:
12352211
NACRES:
NA.25

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)

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F Nomura et al.
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
Esther W Gomez et al.
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
Wei F, et al.
The Journal of Physical Chemistry C, 117(49), 26190-26196 (2013)

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