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Chemical structure of m-PEG2-O-Ph-3-NH2

GC65680

m-PEG2-O-Ph-3-NH2

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

m-PEG2-O-Ph-3-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS126415-02-9MW211.26FormulaC11H17NO3
CAS number
126415-02-9
Molecular weight
211.26
Formula
C11H17NO3
InChIKey
DEOFYPCJGRLJKB-UHFFFAOYSA-N
Catalogue number
GC65680
Brand
GLPBIO
Computed properties PubChem CID 43174403 · XLogP 0.5 · TPSA 53.7 Ų · H-bond donors 1
XLogP
0.5
TPSA
53.7 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
15

SMILES COCCOCCOC1=CC=CC(=C1)N

Computed descriptors from PubChem (CID 43174403), 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.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.