Products for Research Use Only

ZA3-Ep10

CAT: 0013-GTR19221234-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19221234-02Size:50 mg
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Description
ZA3-Ep10 is a zwitterionic lipid employed in the formulation of lipid nanoparticles (LNPs) . It is specifically designed for in vivo RNA delivery and non-viral CRISPR/Cas gene editing applications, facilitating efficient therapeutic cargo encapsulation and cellular delivery in research settings.
CAS Number
2090299-48-0
Field of Research
Metabolism Research, Neuroscience
Smiles
CCCCCCCCC (O) CN (CCN (CCN (CC (O) CCCCCCCC) CC (O) CCCCCCCC) CCN (CC (O) CCCCCCCC) CC (O) CCCCCCCC) CCC (=O) NCC[N+] (C) (C) CCCS ([O-]) (=O) =O
Molecular Formula
C66H138N6O9S
Molecular Weight
1191.9
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[2-[3-[2-[Bis[2-[bis(2-hydroxydecyl)amino]ethyl]amino]ethyl-(2-hydroxydecyl)amino]propanoylamino]ethyl-dimethylazaniumyl]propane-1-sulfonate
CAS Number2090299-48-0
PubChem CID132202451
IUPAC Name3-[2-[3-[2-[bis[2-[bis(2-hydroxydecyl)amino]ethyl]amino]ethyl-(2-hydroxydecyl)amino]propanoylamino]ethyl-dimethylazaniumyl]propane-1-sulfonate
Molecular FormulaC66H138N6O9S
Molecular Weight1191.9
XLogP13.3
Topological Polar Surface Area209
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count13
Rotatable Bond Count63
Heavy Atom Count82
Formal Charge0
Complexity1380
SMILES
CCCCCCCCC(CN(CCC(=O)NCC[N+](C)(C)CCCS(=O)(=O)[O-])CCN(CCN(CC(CCCCCCCC)O)CC(CCCCCCCC)O)CCN(CC(CCCCCCCC)O)CC(CCCCCCCC)O)O
InChI
InChI=1S/C66H138N6O9S/c1-8-13-18-23-28-33-39-61(73)56-69(46-44-66(78)67-45-54-72(6,7)53-38-55-82(79,80)81)50-47-68(48-51-70(57-62(74)40-34-29-24-19-14-9-2)58-63(75)41-35-30-25-20-15-10-3)49-52-71(59-64(76)42-36-31-26-21-16-11-4)60-65(77)43-37-32-27-22-17-12-5/h61-65,73-77H,8-60H2,1-7H3,(H-,67,78,79,80,81)
InChIKey
IVEIUBBMCYOZFH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[2-[3-[2-[Bis[2-[bis(2-hydroxydecyl)amino]ethyl]amino]ethyl-(2-hydroxydecyl)amino]propanoylamino]ethyl-dimethylazaniumyl]propane-1-sulfonate
CAS: 2090299-48-0
CID: 132202451
Formula: C66H138N6O9S
MW: 1191.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1191.9
XLogP313.3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count13
Rotatable Bond Count63
Exact Mass1191.02460117
Monoisotopic Mass1191.02460117
Topological Polar Surface Area209 Ų
Heavy Atom Count82
Formal Charge0
Complexity1380
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count5
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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