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Chemical structure of G0-C14 analog

GC91469

G0-C14 analog

Also known as 3-[2-[bis[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]amino]ethyl-[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]amino]-N-[2-[bis(2-hydroxytetradecyl)amino]ethyl]propanamide

G0-C14 analog is a derivative of the ionizable cationic lipid G0-C14

ChemicalCAS2935435-86-0MW2215.7FormulaC134H272N10O12
CAS number
2935435-86-0
Molecular weight
2215.7
Formula
C134H272N10O12
Solubility
Chloroform: Soluble
InChIKey
VTDCLYFLFLXVPN-UHFFFAOYSA-N
Catalogue number
GC91469
Brand
GLPBIO
Computed properties PubChem CID 172873369 · XLogP 41.5 · TPSA 298 Ų · H-bond donors 12
XLogP
41.5
TPSA
298 Ų
H-bond donors
12
H-bond acceptors
18
Rotatable bonds
131
Heavy atoms
156

SMILES CCCCCCCCCCCCC(CN(CCNC(=O)CCN(CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)CCN(CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)O

Computed descriptors from PubChem (CID 172873369), 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
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