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L-369

CAT: 0013-GTR19243479-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19243479-02Size:50 mg
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Description
L-369 is a synthetic, ionizable cationic lipid primarily utilized in the formulation of lipid nanoparticles (LNPs) for nucleic acid delivery. Its application is central to in vitro and in vivo research in fields such as gene therapy and vaccine development, where it facilitates the encapsulation and cellular uptake of RNA and DNA constructs.
CAS Number
1443522-24-4
Field of Research
Metabolism Research
Smiles
O=C (OCCC (CCCCC) CCCCC) CCCCCCCC (OC (=O) CCCN (C) C) CCCCCCCC (=O) OCCC (CCCCC) CCCCC
Molecular Formula
C49H95NO6
Molecular Weight
794.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,17-Bis(3-pentyloctyl) 9-[4-(dimethylamino)-1-oxobutoxy]heptadecanedioate
CAS Number1443522-24-4
PubChem CID71610460
IUPAC Namebis(3-pentyloctyl) 9-[4-(dimethylamino)butanoyloxy]heptadecanedioate
Molecular FormulaC49H95NO6
Molecular Weight794.3
XLogP17.6
Topological Polar Surface Area82.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count46
Heavy Atom Count56
Formal Charge0
Complexity803
SMILES
CCCCCC(CCCCC)CCOC(=O)CCCCCCCC(CCCCCCCC(=O)OCCC(CCCCC)CCCCC)OC(=O)CCCN(C)C
InChI
InChI=1S/C49H95NO6/c1-7-11-21-30-44(31-22-12-8-2)39-42-54-47(51)36-27-19-15-17-25-34-46(56-49(53)38-29-41-50(5)6)35-26-18-16-20-28-37-48(52)55-43-40-45(32-23-13-9-3)33-24-14-10-4/h44-46H,7-43H2,1-6H3
InChIKey
XCDXJNCLOLNISQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,17-Bis(3-pentyloctyl) 9-[4-(dimethylamino)-1-oxobutoxy]heptadecanedioate
CAS: 1443522-24-4
CID: 71610460
Formula: C49H95NO6
MW: 794.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight794.3
XLogP317.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count46
Exact Mass793.71593975
Monoisotopic Mass793.71593975
Topological Polar Surface Area82.1 Ų
Heavy Atom Count56
Formal Charge0
Complexity803
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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