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Chemical structure of Pentaethylene glycol di(p-toluenesulfonate)

GC65483

Pentaethylene glycol di(p-toluenesulfonate)

Also known as 2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate

Pentaethylene glycol di(p-toluenesulfonate) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS41024-91-3MW546.65FormulaC24H34O10S2
CAS number
41024-91-3
Molecular weight
546.65
Formula
C24H34O10S2
InChIKey
BUHGDYPBQWWWQS-UHFFFAOYSA-N
Catalogue number
GC65483
Brand
GLPBIO
Computed properties PubChem CID 361968 · XLogP 2.3 · TPSA 140 Ų · H-bond donors 0
XLogP
2.3
TPSA
140 Ų
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
19
Heavy atoms
36

SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOS(=O)(=O)C2=CC=C(C=C2)C

Computed descriptors from PubChem (CID 361968), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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