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G0-C14

CAT: 0013-GTR19220701-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220701-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
G0-C14 is a cationic lipid-like compound employed in the formulation of nanoparticles for nucleic acid and vaccine delivery. It is widely used in research for in vitro transfection studies and in vivo preclinical models to enhance cellular uptake and immunogenicity.
CAS Number
1510653-27-6
Field of Research
Metabolism Research, Signal Transduction
Purity
98.00% (May vary between batches)
Solubility
DMSO:80 mg/mL (44.67 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (1.84 mM)
Smiles
O=C (NCCNCC (O) CCCCCCCCCCCC) CCN (CCC (=O) NCCN (CC (O) CCCCCCCCCCCC) CC (O) CCCCCCCCCCCC) CCN (CCC (=O) NCCNCC (O) CCCCCCCCCCCC) CCC (=O) NCCN (CC (O) CCCCCCCCCCCC) CC (O) CCCCCCCCCCCC
Molecular Formula
C106H216N10O10
Molecular Weight
1790.91
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[2-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[3-[2-(2-hydroxytetradecylamino)ethylamino]-3-oxopropyl]amino]ethyl]amino]-N-[2-(2-hydroxytetradecylamino)ethyl]propanamide
CAS Number1510653-27-6
PubChem CID166642488
IUPAC Name3-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[2-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[3-[2-(2-hydroxytetradecylamino)ethylamino]-3-oxopropyl]amino]ethyl]amino]-N-[2-(2-hydroxytetradecylamino)ethyl]propanamide
Molecular FormulaC106H216N10O10
Molecular Weight1790.9
XLogP29.6
Topological Polar Surface Area275
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count16
Rotatable Bond Count105
Heavy Atom Count126
Formal Charge0
Complexity2040
SMILES
CCCCCCCCCCCCC(CNCCNC(=O)CCN(CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)CCN(CCC(=O)NCCNCC(CCCCCCCCCCCC)O)CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)O
InChI
InChI=1S/C106H216N10O10/c1-7-13-19-25-31-37-43-49-55-61-67-97(117)91-107-77-79-109-103(123)73-83-113(85-75-105(125)111-81-87-115(93-99(119)69-63-57-51-45-39-33-27-21-15-9-3)94-100(120)70-64-58-52-46-40-34-28-22-16-10-4)89-90-114(84-74-104(124)110-80-78-108-92-98(118)68-62-56-50-44-38-32-26-20-14-8-2)86-76-106(126)112-82-88-116(95-101(121)71-65-59-53-47-41-35-29-23-17-11-5)96-102(122)72-66-60-54-48-42-36-30-24-18-12-6/h97-102,107-108,117-122H,7-96H2,1-6H3,(H,109,123)(H,110,124)(H,111,125)(H,112,126)
InChIKey
TZVPPOIQUSWFOD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[2-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[3-[2-(2-hydroxytetradecylamino)ethylamino]-3-oxopropyl]amino]ethyl]amino]-N-[2-(2-hydroxytetradecylamino)ethyl]propanamide
CAS: 1510653-27-6
CID: 166642488
Formula: C106H216N10O10
MW: 1790.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1790.9
XLogP329.6
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count16
Rotatable Bond Count105
Exact Mass1790.67344796
Monoisotopic Mass1789.67009313
Topological Polar Surface Area275 Ų
Heavy Atom Count126
Formal Charge0
Complexity2040
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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