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Chemical structure of Mal-PEG1-PFP ester

GC67146

Mal-PEG1-PFP ester

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

Mal-PEG1-PFP ester is a Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS1807530-08-0MW379.24FormulaC15H10F5NO5
CAS number
1807530-08-0
Molecular weight
379.24
Formula
C15H10F5NO5
InChIKey
ZKWVOGYIIBUFNC-UHFFFAOYSA-N
Catalogue number
GC67146
Brand
GLPBIO
Computed properties PubChem CID 77078351 · XLogP 1.2 · TPSA 72.9 Ų · H-bond donors 0
XLogP
1.2
TPSA
72.9 Ų
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
8
Heavy atoms
26

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

Computed descriptors from PubChem (CID 77078351), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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