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Chemical structure of Mal-PEG8-acid

GC61549

Mal-PEG8-acid

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

Mal-PEG8-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS1818294-46-0MW521.56FormulaC23H39NO12
CAS number
1818294-46-0
Molecular weight
521.56
Formula
C23H39NO12
Solubility
DMSO: 100 mg/mL (191·73 mM)
InChIKey
KLZPPWOSICDUKQ-UHFFFAOYSA-N
Catalogue number
GC61549
Brand
GLPBIO
Computed properties PubChem CID 77078332 · XLogP -1.1 · TPSA 149 Ų · H-bond donors 1
XLogP
-1.1
TPSA
149 Ų
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
27
Heavy atoms
36

SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 77078332), 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.