Loading...
Chemical structure of N-Mal-N-bis(PEG2-acid)

GC66292

N-Mal-N-bis(PEG2-acid)

Also known as 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoic acid

N-Mal-N-bis(PEG2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2110449-02-8MW488.49FormulaC21H32N2O11
CAS number
2110449-02-8
Molecular weight
488.49
Formula
C21H32N2O11
InChIKey
IEXQAPPGJQEYIT-UHFFFAOYSA-N
Catalogue number
GC66292
Brand
GLPBIO
Computed properties PubChem CID 129012725 · XLogP -2.7 · TPSA 169 Ų · H-bond donors 2
XLogP
-2.7
TPSA
169 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
21
Heavy atoms
34

SMILES C1=CC(=O)N(C1=O)CCC(=O)N(CCOCCOCCC(=O)O)CCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 129012725), 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.