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Chemical structure of Fmoc-NH-PEG11-CH2COOH

GC66960

Fmoc-NH-PEG11-CH2COOH

Also known as 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

Fmoc-NH-PEG11-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2629308-66-1MW781.88FormulaC39H59NO15
CAS number
2629308-66-1
Molecular weight
781.88
Formula
C39H59NO15
InChIKey
SFAFLCDMDCLRMS-UHFFFAOYSA-N
Catalogue number
GC66960
Brand
GLPBIO
Computed properties PubChem CID 126480445 · XLogP 1 · TPSA 177 Ų · H-bond donors 2
XLogP
1
TPSA
177 Ų
H-bond donors
2
H-bond acceptors
15
Rotatable bonds
38
Heavy atoms
55

SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O

Computed descriptors from PubChem (CID 126480445), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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