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L-369

CAT: 0013-GTR19231755-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19231755-01Size:100 mg
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Description
L-369 (Lipid 369, L369) is novel class of ionizable lipid for siRNA delivery with improved in vivo elimination profile with excellent translation across species, including NHP, wide safety margin.
CAS Number
1443522-24-4
Purity
>95%
Smiles
C (OCCC (CCCCC) CCCCC) (=O) CCCCCCCC (OC (=O) CCCN (C) C) CCCCCCCC (OCCC (CCCCC) CCCCC) =O
Molecular Formula
C49H95N06
Molecular Weight
794.28
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...
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