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Chemical structure of Fmoc-NH-PEG3-amide-CH2OCH2COOH

GC67496

Fmoc-NH-PEG3-amide-CH2OCH2COOH

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

Fmoc-NH-PEG3-amide-CH2OCH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS489427-26-1MW530.57FormulaC27H34N2O9
CAS number
489427-26-1
Molecular weight
530.57
Formula
C27H34N2O9
InChIKey
FUSNDBPWHVPFDU-UHFFFAOYSA-N
Catalogue number
GC67496
Brand
GLPBIO
Computed properties PubChem CID 29980489 · XLogP 1.4 · TPSA 142 Ų · H-bond donors 3
XLogP
1.4
TPSA
142 Ų
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
19
Heavy atoms
38

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

Computed descriptors from PubChem (CID 29980489), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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