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CKK-E12

CAT: 0013-GTR19221544-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19221544-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CKK-E12 is a selective ionizable lipid employed in the formulation of mRNA lipid nanoparticles (LNPs) for delivery. It is utilized in RNA-related disease research, facilitating both in vitro and in vivo studies for therapeutic applications such as gene expression and protein replacement.
CAS Number
1432494-65-9
Product Name Alternative
DNASynthesis, DNA Synthesis, RNA Synthesis, RNASynthesis
Field of Research
Cell Biology, Metabolism Research, Molecular Biology
Purity
96.47% (May vary between batches)
Solubility
DMSO:30 mg/mL (30.19 mM)
Smiles
O=C1NC (C (=O) NC1CCCCN (CC (O) CCCCCCCCCC) CC (O) CCCCCCCCCC) CCCCN (CC (O) CCCCCCCCCC) CC (O) CCCCCCCCCC
Molecular Formula
C60H120N4O6
Molecular Weight
993.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3,6-Bis(4-(bis(2-hydroxydodecyl)amino)butyl)piperazine-2,5-dione
CAS Number1432494-65-9
PubChem CID71555845
IUPAC Name3,6-bis[4-[bis(2-hydroxydodecyl)amino]butyl]piperazine-2,5-dione
Molecular FormulaC60H120N4O6
Molecular Weight993.6
XLogP18.7
Topological Polar Surface Area146
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count54
Heavy Atom Count70
Formal Charge0
Complexity1010
SMILES
CCCCCCCCCCC(CN(CCCCC1C(=O)NC(C(=O)N1)CCCCN(CC(CCCCCCCCCC)O)CC(CCCCCCCCCC)O)CC(CCCCCCCCCC)O)O
InChI
InChI=1S/C60H120N4O6/c1-5-9-13-17-21-25-29-33-41-53(65)49-63(50-54(66)42-34-30-26-22-18-14-10-6-2)47-39-37-45-57-59(69)62-58(60(70)61-57)46-38-40-48-64(51-55(67)43-35-31-27-23-19-15-11-7-3)52-56(68)44-36-32-28-24-20-16-12-8-4/h53-58,65-68H,5-52H2,1-4H3,(H,61,70)(H,62,69)
InChIKey
ZISVTYVLWSZJAL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,6-Bis(4-(bis(2-hydroxydodecyl)amino)butyl)piperazine-2,5-dione
CAS: 1432494-65-9
CID: 71555845
Formula: C60H120N4O6
MW: 993.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight993.6
XLogP318.7
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count54
Exact Mass992.92078756
Monoisotopic Mass992.92078756
Topological Polar Surface Area146 Ų
Heavy Atom Count70
Formal Charge0
Complexity1010
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count6
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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