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Chemical structure of Lipid 2,2(8,8) 4C CH3

GC90684

Lipid 2,2(8,8) 4C CH3

Also known as [(Z)-non-2-enyl] 2-[4-(dimethylamino)butylsulfanylcarbonyl-(2-heptadecan-9-yloxy-2-oxoethyl)amino]acetate

An ionizable cationic lipid

ChemicalCAS2230647-30-8MW655FormulaC37H70N2O5S
CAS number
2230647-30-8
Molecular weight
655
Formula
C37H70N2O5S
Solubility
DMSO : 100 mg/mL (152·66 mM; Need ultrasonic)
InChIKey
ZPTCRTNVBPVOIQ-DAFNUICNSA-N
Catalogue number
GC90684
Brand
GLPBIO
Computed properties PubChem CID 135130476 · XLogP 12.7 · TPSA 101 Ų · H-bond donors 0
XLogP
12.7
TPSA
101 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
34
Heavy atoms
45

SMILES CCCCCCCCC(CCCCCCCC)OC(=O)CN(CC(=O)OC/C=C\CCCCCC)C(=O)SCCCCN(C)C

Computed descriptors from PubChem (CID 135130476), 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
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