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L319

CAT: 0013-GTR19219965-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219965-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L319 is a synthetic cationic lipid designed for nucleic acid delivery. It forms lipid-based nanoparticles for research into gene delivery and transfection in both in vitro and in vivo experimental models, facilitating studies in gene therapy and molecular biology.
CAS Number
1351586-50-9
Product Name Alternative
L319, L-319, L 319, Di ((Z) Non 2 en 1 yl) 9 ((4 (dimethylamino) butanoyl) oxy) heptadecanedioate, Di ((Z) Non2en1yl) 9 ((4 (dimethylamino) butanoyl) oxy) heptadecanedioate, Di ((Z) -Non-2-en-1-yl) 9- ((4- (dimethylamino) butanoyl) oxy) heptadecanedioate
Field of Research
Metabolism Research
Purity
98.00% (May vary between batches)
Solubility
DMSO:80 mg/mL (117.99 mM)
Smiles
CCCCCC\C=C/COC (=O) CCCCCCCC (CCCCCCCC (=O) OC\C=C/CCCCCC) OC (=O) CCCN (C) C
Molecular Formula
C41H75NO6
Molecular Weight
678.04
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

di((Z)-non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate
CAS Number1351586-50-9
PubChem CID54767811
IUPAC Namebis[(Z)-non-2-enyl] 9-[4-(dimethylamino)butanoyloxy]heptadecanedioate
Molecular FormulaC41H75NO6
Molecular Weight678.0
XLogP12.5
Topological Polar Surface Area82.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count38
Heavy Atom Count48
Formal Charge0
Complexity757
SMILES
CCCCCC/C=C\COC(=O)CCCCCCCC(OC(=O)CCCN(C)C)CCCCCCCC(=O)OC/C=C\CCCCCC
InChI
InChI=1S/C41H75NO6/c1-5-7-9-11-13-21-27-36-46-39(43)32-25-19-15-17-23-30-38(48-41(45)34-29-35-42(3)4)31-24-18-16-20-26-33-40(44)47-37-28-22-14-12-10-8-6-2/h21-22,27-28,38H,5-20,23-26,29-37H2,1-4H3/b27-21-,28-22-
InChIKey
DGNMJYUPWDTKJB-ZDSKVHJSSA-N
Chemical Structure
2D Structure
2D structure of di((Z)-non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate
CAS: 1351586-50-9
CID: 54767811
Formula: C41H75NO6
MW: 678.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight678.0
XLogP312.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count38
Exact Mass677.55943911
Monoisotopic Mass677.55943911
Topological Polar Surface Area82.1 Ų
Heavy Atom Count48
Formal Charge0
Complexity757
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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