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Chemical structure of SM-102

GC48385

SM-102

Also known as heptadecan-9-yl 8-[2-hydroxyethyl-(6-oxo-6-undecoxyhexyl)amino]octanoate

SM-102 is a synthetic ionizable amino lipid that has been widely used to combine with other lipids to form lipid nanoparticles

ChemicalCAS2089251-47-6MW710.2FormulaC44H87NO5
CAS number
2089251-47-6
Molecular weight
710.2
Formula
C44H87NO5
Solubility
Ethanol : ≥ 100 mg/mL (140·81 mM) DMSO ;100 mg/mL (140·81 mM)
InChIKey
BGNVBNJYBVCBJH-UHFFFAOYSA-N
Catalogue number
GC48385
Brand
GLPBIO
Computed properties PubChem CID 126697616 · XLogP 15.5 · TPSA 76.1 Ų · H-bond donors 1
XLogP
15.5
TPSA
76.1 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
43
Heavy atoms
50

SMILES CCCCCCCCCCCOC(=O)CCCCCN(CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCO

Computed descriptors from PubChem (CID 126697616), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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