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Chemical structure of Propargyl-PEG8-NH2

GC66709

Propargyl-PEG8-NH2

Also known as 2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Propargyl-PEG8-NH2 (compound 3b) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs· Propargyl-PEG8-NH2 is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)

ChemicalCAS1196732-52-1MW407.5FormulaC19H37NO8
CAS number
1196732-52-1
Molecular weight
407.5
Formula
C19H37NO8
InChIKey
HJYYOUVXTIUMEJ-UHFFFAOYSA-N
Catalogue number
GC66709
Brand
GLPBIO
Computed properties PubChem CID 58078852 · XLogP -1.8 · TPSA 99.9 Ų · H-bond donors 1
XLogP
-1.8
TPSA
99.9 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
24
Heavy atoms
28

SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCN

Computed descriptors from PubChem (CID 58078852), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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