Products for Research Use Only

18:0 DAP

CAT: 0013-GTR19221355-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19221355-02Size:50 mg
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Description
18:0 DAP is a cationic lipid employed in the formulation of lipid nanoparticles (LNPs) for mRNA encapsulation. It is a key component in research for developing delivery systems used in both in vitro and in vivo studies, including for vaccine and therapeutic applications.
CAS Number
121315-93-3
Field of Research
Cell Biology, Metabolism Research
Smiles
C (OC (CCCCCCCCCCCCCCCCC) =O) (COC (CCCCCCCCCCCCCCCCC) =O) CN (C) C
Molecular Formula
C41H81NO4
Molecular Weight
652.09
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,2-Distearoyl-3-dimethylammonium-propane
CAS Number121315-93-3
PubChem CID54287364
IUPAC Name[3-(dimethylamino)-2-octadecanoyloxypropyl] octadecanoate
Molecular FormulaC41H81NO4
Molecular Weight652.1
XLogP16.9
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count39
Heavy Atom Count46
Formal Charge0
Complexity638
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(CN(C)C)OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C41H81NO4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38-39(37-42(3)4)46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h39H,5-38H2,1-4H3
InChIKey
RVBUSVJSKGVQQS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Distearoyl-3-dimethylammonium-propane
CAS: 121315-93-3
CID: 54287364
Formula: C41H81NO4
MW: 652.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight652.1
XLogP316.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count39
Exact Mass651.61656007
Monoisotopic Mass651.61656007
Topological Polar Surface Area55.8 Ų
Heavy Atom Count46
Formal Charge0
Complexity638
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes