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Chemical structure of Mal-PEG8-Boc

GC63890

Mal-PEG8-Boc

Also known as tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

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

ChemicalCAS2055048-43-4MW577.66FormulaC27H47NO12
CAS number
2055048-43-4
Molecular weight
577.66
Formula
C27H47NO12
Solubility
DMSO : 100 mg/mL (173·11 mM; Need ultrasonic)
InChIKey
HAOLDMZFBZWLAI-UHFFFAOYSA-N
Catalogue number
GC63890
Brand
GLPBIO
Computed properties PubChem CID 123132080 · XLogP -0.9 · TPSA 138 Ų · H-bond donors 0
XLogP
-0.9
TPSA
138 Ų
H-bond donors
0
H-bond acceptors
12
Rotatable bonds
29
Heavy atoms
40

SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O

Computed descriptors from PubChem (CID 123132080), 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.