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Chemical structure of S-acetyl-PEG4-propargyl

GC65753

S-acetyl-PEG4-propargyl

Also known as S-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate

S-acetyl-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1422540-88-2MW290.38FormulaC13H22O5S
CAS number
1422540-88-2
Molecular weight
290.38
Formula
C13H22O5S
InChIKey
IOVXBDYSVBLUMS-UHFFFAOYSA-N
Catalogue number
GC65753
Brand
GLPBIO
Computed properties PubChem CID 119058285 · XLogP 0.2 · TPSA 79.3 Ų · H-bond donors 0
XLogP
0.2
TPSA
79.3 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
19

SMILES CC(=O)SCCOCCOCCOCCOCC#C

Computed descriptors from PubChem (CID 119058285), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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