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Chemical structure of Fmoc-NMe-PEG4-acid

GC65608

Fmoc-NMe-PEG4-acid

Also listed as Fmoc-NMe-PEG4-C2-acid

Fmoc-NMe-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2170240-98-7MW501.57FormulaC27H35NO8
CAS number
2170240-98-7
Molecular weight
501.57
Formula
C27H35NO8
InChIKey
DLLNRUPTDZNIHC-UHFFFAOYSA-N
Catalogue number
GC65608
Brand
GLPBIO
Computed properties PubChem CID 102594538 · XLogP 2.1 · TPSA 104 Ų · H-bond donors 1
XLogP
2.1
TPSA
104 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
18
Heavy atoms
36

SMILES CN(CCOCCOCCOCCOCCC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Computed descriptors from PubChem (CID 102594538), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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