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Chemical structure of (S)-C12-200

GC91502

(S)-C12-200

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

(S)-C12-200 is an ionizable cationic lipid (pKa = 7·12) and an isomer of C12-200

ChemicalCAS1226552-44-8MW1137FormulaC70H145N5O5
CAS number
1226552-44-8
Molecular weight
1137
Formula
C70H145N5O5
Solubility
Ethanol： Soluble
InChIKey
RVHYPUORVDKRTM-NQSOBCIXSA-N
Catalogue number
GC91502
Brand
GLPBIO
Computed properties PubChem CID 130181249 · XLogP 22.3 · TPSA 117 Ų · H-bond donors 5
XLogP
22.3
TPSA
117 Ų
H-bond donors
5
H-bond acceptors
10
Rotatable bonds
64
Heavy atoms
80

SMILES CCCCCCCCCC[C@@H](CN(CCN1CCN(CC1)CCN(C[C@H](CCCCCCCCCC)O)C[C@H](CCCCCCCCCC)O)CCN(C[C@H](CCCCCCCCCC)O)C[C@H](CCCCCCCCCC)O)O

Computed descriptors from PubChem (CID 130181249), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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