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DLRIE

CAT: 0804-HY-153125-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-153125-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DLRIE is a cationic lipid that can be used for the synthesis of liposome GAP-DLRIE. GAP-DLRIE can be used to enhance the delivery and expression of plasmid DNA. DLRIE can be used for delivery of nucleic acids[1][2].
CAS Number
199171-54-5
UNSPSC
12352211
Hazard Statement
H315, H319, H335
Target
Liposome
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dlrie.html
Purity
99.41
Solubility
DMSO : 100 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
OCC[N+](C)(CC(COCCCCCCCCCCCC)OCCCCCCCCCCCC)C.[Br-]
Molecular Formula
C31H66BrNO3
Molecular Weight
580.76
Precautions
H315, H319, H335
References & Citations
[1]Wheeler CJ, et al. A novel cationic lipid greatly enhances plasmid DNA delivery and expression in mouse lung. Proc Natl Acad Sci U S A. 1996 Oct 15;93 (21) :11454-9.|[2]Felgner PL, et al. Improved cationic lipid formulations for in vivo gene therapy. Ann N Y Acad Sci. 1995 Nov 27;772:126-39.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Dlrie
CAS Number199171-54-5
PubChem CID21958089
IUPAC Name2,3-didodecoxypropyl-(2-hydroxyethyl)-dimethylazanium bromide
Molecular FormulaC31H66BrNO3
Molecular Weight580.8
Topological Polar Surface Area38.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count29
Heavy Atom Count36
Formal Charge0
Complexity403
SMILES
CCCCCCCCCCCCOCC(C[N+](C)(C)CCO)OCCCCCCCCCCCC.[Br-]
InChI
InChI=1S/C31H66NO3.BrH/c1-5-7-9-11-13-15-17-19-21-23-27-34-30-31(29-32(3,4)25-26-33)35-28-24-22-20-18-16-14-12-10-8-6-2;/h31,33H,5-30H2,1-4H3;1H/q+1;/p-1
InChIKey
LBYIQAJLTHFLEB-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Dlrie
CAS: 199171-54-5
CID: 21958089
Formula: C31H66BrNO3
MW: 580.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight580.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count29
Exact Mass579.42261
Monoisotopic Mass579.42261
Topological Polar Surface Area38.7 Ų
Heavy Atom Count36
Formal Charge0
Complexity403
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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