Loading...
Chemical structure of Lipoamide-PEG3-Mal

GC66574

Lipoamide-PEG3-Mal

Also known as N-[3-[2-[2-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propoxy]ethoxy]ethoxy]propyl]-5-(dithiolan-3-yl)pentanamide

Lipoamide-PEG3-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1314378-19-2MW559.74FormulaC25H41N3O7S2
CAS number
1314378-19-2
Molecular weight
559.74
Formula
C25H41N3O7S2
InChIKey
CMMJPHOERVZWAY-UHFFFAOYSA-N
Catalogue number
GC66574
Brand
GLPBIO
Computed properties PubChem CID 77078204 · XLogP 0.2 · TPSA 174 Ų · H-bond donors 2
XLogP
0.2
TPSA
174 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
22
Heavy atoms
37

SMILES C1CSSC1CCCCC(=O)NCCCOCCOCCOCCCNC(=O)CCN2C(=O)C=CC2=O

Computed descriptors from PubChem (CID 77078204), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.