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Chemical structure of Mal-PEG6-PFP ester

GC62438

Mal-PEG6-PFP ester

Also known as (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Mal-PEG6-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1599486-33-5MW599.5FormulaC25H30F5NO10
CAS number
1599486-33-5
Molecular weight
599.5
Formula
C25H30F5NO10
Solubility
DMSO ： 100 mg/mL (166·81 mM; Need ultrasonic)
InChIKey
HDNANNZNASDAGQ-UHFFFAOYSA-N
Catalogue number
GC62438
Brand
GLPBIO
Computed properties PubChem CID 77078505 · XLogP 0.5 · TPSA 119 Ų · H-bond donors 0
XLogP
0.5
TPSA
119 Ų
H-bond donors
0
H-bond acceptors
15
Rotatable bonds
23
Heavy atoms
41

SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Computed descriptors from PubChem (CID 77078505), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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