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306Oi9-cis2

CAT: 0804-HY-167012-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-167012-01Size:1 mg
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Description
306Oi9-cis2 is an ionizable lipid. The ability of ionizable lipids to form unstable non-bilayer structures at acidic pH is key for endosomal escape and cytosolic delivery of RNA. 306Oi9-cis2 can be used in the preparation of liposomes[1].
CAS Number
3027930-39-5
UNSPSC
12352200
Target
Liposome
Type
Biochemical Assay Reagents
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/306oi9-cis2.html
Purity
99.0
Smiles
CCCCCC/C=C\COC(CCN(CCCN(C)CCCN(CCC(OC/C=C\CCCCCC)=O)CCC(OC/C=C\CCCCCC)=O)CCC(OC/C=C\CCCCCC)=O)=O
Molecular Formula
C55H99N3O8
Molecular Weight
930.39
References & Citations
[1]Schlich, et al. "Cytosolic delivery of nucleic acids: The case of ionizable lipid nanoparticles." Bioengineering & Translational Medicine 6.2 (2021) : e10213.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

306Oi9-cis2
CAS Number3027930-39-5
PubChem CID169491078
IUPAC Name[(Z)-non-2-enyl] 3-[3-[3-[bis[3-[(Z)-non-2-enoxy]-3-oxopropyl]amino]propyl-methylamino]propyl-[3-[(Z)-non-2-enoxy]-3-oxopropyl]amino]propanoate
Molecular FormulaC55H99N3O8
Molecular Weight930.4
XLogP14.2
Topological Polar Surface Area115
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count52
Heavy Atom Count66
Formal Charge0
Complexity1090
SMILES
CCCCCC/C=C\COC(=O)CCN(CCC(=O)OC/C=C\CCCCCC)CCCN(CCCN(CCC(=O)OC/C=C\CCCCCC)CCC(=O)OC/C=C\CCCCCC)C
InChI
InChI=1S/C55H99N3O8/c1-6-10-14-18-22-26-30-48-63-52(59)36-44-57(45-37-53(60)64-49-31-27-23-19-15-11-7-2)42-34-40-56(5)41-35-43-58(46-38-54(61)65-50-32-28-24-20-16-12-8-3)47-39-55(62)66-51-33-29-25-21-17-13-9-4/h26-33H,6-25,34-51H2,1-5H3/b30-26-,31-27-,32-28-,33-29-
InChIKey
XHFXUYJWARVRMH-LDYBNENLSA-N
Chemical Structure
2D Structure
2D structure of 306Oi9-cis2
CAS: 3027930-39-5
CID: 169491078
Formula: C55H99N3O8
MW: 930.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight930.4
XLogP314.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count52
Exact Mass929.74321712
Monoisotopic Mass929.74321712
Topological Polar Surface Area115 Ų
Heavy Atom Count66
Formal Charge0
Complexity1090
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes