Products for Research Use Only

SM-102

CAT: 1410-M28671-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M28671-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SM-102 is an ionizable amino lipid that can be used for the formation of lipid nanoparticles (LNPs) . SM-102 has the potential for development of lipid nanoparticles for delivery of mRNA-based vaccines.
CAS Number
2089251-47-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
710.17
Molecular Formula
C44H87NO5
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

SM-102
CAS Number2089251-47-6
PubChem CID126697616
IUPAC Nameheptadecan-9-yl 8-[2-hydroxyethyl-(6-oxo-6-undecoxyhexyl)amino]octanoate
Molecular FormulaC44H87NO5
Molecular Weight710.2
XLogP15.5
Topological Polar Surface Area76.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count43
Heavy Atom Count50
Formal Charge0
Complexity686
SMILES
CCCCCCCCCCCOC(=O)CCCCCN(CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCO
InChI
InChI=1S/C44H87NO5/c1-4-7-10-13-16-17-18-24-32-41-49-43(47)35-29-25-31-38-45(39-40-46)37-30-23-19-22-28-36-44(48)50-42(33-26-20-14-11-8-5-2)34-27-21-15-12-9-6-3/h42,46H,4-41H2,1-3H3
InChIKey
BGNVBNJYBVCBJH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SM-102
CAS: 2089251-47-6
CID: 126697616
Formula: C44H87NO5
MW: 710.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight710.2
XLogP315.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count43
Exact Mass709.65842488
Monoisotopic Mass709.65842488
Topological Polar Surface Area76.1 Ų
Heavy Atom Count50
Formal Charge0
Complexity686
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
C1042-100SM-102