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Chemical structure of 11-A-M

GC91166

11-A-M

Also known as [2-[[2-(1-adamantyl)acetyl]oxymethyl]-3-[3-(diethylamino)propoxycarbonyloxy]propyl] (9Z,12Z)-octadeca-9,12-dienoate

An ionizable cationic lipid

ChemicalCAS2408140-60-1MW702FormulaC42H71NO7
CAS number
2408140-60-1
Molecular weight
702
Formula
C42H71NO7
Solubility
Ethanol： 25 mg/ml
InChIKey
FNGYOMDNOWZUBX-XVTLYKPTSA-N
Catalogue number
GC91166
Brand
GLPBIO
Computed properties PubChem CID 145712125 · XLogP 11.9 · TPSA 91.4 Ų · H-bond donors 0
XLogP
11.9
TPSA
91.4 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
32
Heavy atoms
50

SMILES CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(COC(=O)CC12CC3CC(C1)CC(C3)C2)COC(=O)OCCCN(CC)CC

Computed descriptors from PubChem (CID 145712125), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.