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Chemical structure of 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol]

GC65171

1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol]

Also known as 1-[2-[4-[2-[bis(2-hydroxydodecyl)amino]ethyl]piperazin-1-yl]ethyl-(2-hydroxydodecyl)amino]dodecan-2-ol

1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] is a lipid/lipidoid used in preparation of lipid-based or lipidoid nanoparticles

ChemicalCAS1265904-26-4MW909.54FormulaC56H116N4O4
CAS number
1265904-26-4
Molecular weight
909.54
Formula
C56H116N4O4
Solubility
DMSO ： 25 mg/mL (27·49 mM; Need ultrasonic)
InChIKey
RMEBVAKPPHPOQS-UHFFFAOYSA-N
Catalogue number
GC65171
Brand
GLPBIO
Computed properties PubChem CID 163408759 · XLogP 17.8 · TPSA 93.9 Ų · H-bond donors 4
XLogP
17.8
TPSA
93.9 Ų
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
50
Heavy atoms
64

SMILES CCCCCCCCCCC(CN(CCN1CCN(CC1)CCN(CC(CCCCCCCCCC)O)CC(CCCCCCCCCC)O)CC(CCCCCCCCCC)O)O

Computed descriptors from PubChem (CID 163408759), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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