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Chemical structure of 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid

GC60451

2-((Azido-PEG8-carbamoyl)methoxy)acetic acid

Also known as 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid

2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS846549-37-9MW554.59FormulaC22H42N4O12
CAS number
846549-37-9
Molecular weight
554.59
Formula
C22H42N4O12
InChIKey
WWDNBBVPYDZICO-UHFFFAOYSA-N
Catalogue number
GC60451
Brand
GLPBIO
Computed properties PubChem CID 4604454 · XLogP -1.3 · TPSA 164 Ų · H-bond donors 2
XLogP
-1.3
TPSA
164 Ų
H-bond donors
2
H-bond acceptors
14
Rotatable bonds
31
Heavy atoms
38

SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])NC(=O)COCC(=O)O

Computed descriptors from PubChem (CID 4604454), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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