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Chemical structure of m-PEG6-CH2CH2COOH

GC39201

m-PEG6-CH2CH2COOH

Also known as 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

m-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS874208-91-0MW368.42FormulaC16H32O9
CAS number
874208-91-0
Molecular weight
368.42
Formula
C16H32O9
Solubility
Soluble in DMSO
InChIKey
NOPQIPMESCUIHH-UHFFFAOYSA-N
Catalogue number
GC39201
Brand
GLPBIO
Computed properties PubChem CID 57890897 · XLogP -1.3 · TPSA 102 Ų · H-bond donors 1
XLogP
-1.3
TPSA
102 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
21
Heavy atoms
25

SMILES COCCOCCOCCOCCOCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 57890897), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.