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Chemical structure of Fmoc-NH-PEG10-acid

GC65783

Fmoc-NH-PEG10-acid

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

Fmoc-NH-PEG10-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2101563-45-3MW751.86FormulaC38H57NO14
CAS number
2101563-45-3
Molecular weight
751.86
Formula
C38H57NO14
InChIKey
NAILXQLIMFAMGQ-UHFFFAOYSA-N
Catalogue number
GC65783
Brand
GLPBIO
Computed properties PubChem CID 77078158 · XLogP 1.1 · TPSA 168 Ų · H-bond donors 2
XLogP
1.1
TPSA
168 Ų
H-bond donors
2
H-bond acceptors
14
Rotatable bonds
36
Heavy atoms
53

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

Computed descriptors from PubChem (CID 77078158), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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