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Chemical structure of N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium

GC44282

N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium

Also listed as N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium (chloride)

N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium (DOTMA) is a cationic lipid

ChemicalCAS104162-48-3MW670.6FormulaC42H84NO2•Cl
CAS number
104162-48-3
Molecular weight
670.6
Formula
C42H84NO2•Cl
Solubility
0·5mg/mL in DMSO, 5mg/mL in DMF, 33mg/mL in Ethanol
InChIKey
LDGWQMRUWMSZIU-LQDDAWAPSA-M
Catalogue number
GC44282
Brand
GLPBIO
Computed properties PubChem CID 6438350 · TPSA 18.5 Ų · H-bond donors 0 · H-bond acceptors 3
TPSA
18.5 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
37
Heavy atoms
46

SMILES CCCCCCCC/C=C\CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C\CCCCCCCC.[Cl-]

Computed descriptors from PubChem (CID 6438350), 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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