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Chemical structure of Fmoc-NH-PEG1-C2-acid

GC66227

Fmoc-NH-PEG1-C2-acid

Also known as 3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]propanoic acid

Fmoc-NH-PEG1-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1654740-73-4MW355.38FormulaC20H21NO5
CAS number
1654740-73-4
Molecular weight
355.38
Formula
C20H21NO5
InChIKey
LHBCOPWWQKLECJ-UHFFFAOYSA-N
Catalogue number
GC66227
Brand
GLPBIO
Computed properties PubChem CID 57638735 · XLogP 2.4 · TPSA 84.9 Ų · H-bond donors 2
XLogP
2.4
TPSA
84.9 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
26

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

Computed descriptors from PubChem (CID 57638735), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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