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Chemical structure of m-PEG8-Ms

GC67547

m-PEG8-Ms

Also known as 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate

m-PEG8-Ms is a PEG-based PROTAC linker can be used in the synthesis of PROTACs· m-PEG8-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)

ChemicalCAS1059588-19-0MW462.55FormulaC18H38O11S
CAS number
1059588-19-0
Molecular weight
462.55
Formula
C18H38O11S
InChIKey
AQFJPOUIRSKMIV-UHFFFAOYSA-N
Catalogue number
GC67547
Brand
GLPBIO
Computed properties PubChem CID 49800633 · XLogP -1.5 · TPSA 126 Ų · H-bond donors 0
XLogP
-1.5
TPSA
126 Ų
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
25
Heavy atoms
30

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C

Computed descriptors from PubChem (CID 49800633), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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