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Chemical structure of Tri-(PEG1-C2-acid)

GC66933

Tri-(PEG1-C2-acid)

Also known as 3-[2-[bis[2-(2-carboxyethoxy)ethyl]amino]ethoxy]propanoic acid

Tri-(PEG1-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1381861-95-5MW365.38FormulaC15H27NO9
CAS number
1381861-95-5
Molecular weight
365.38
Formula
C15H27NO9
InChIKey
QNHMUDRSUKYNFE-UHFFFAOYSA-N
Catalogue number
GC66933
Brand
GLPBIO
Computed properties PubChem CID 60146224 · XLogP -4 · TPSA 143 Ų · H-bond donors 3
XLogP
-4
TPSA
143 Ų
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
18
Heavy atoms
25

SMILES C(COCCN(CCOCCC(=O)O)CCOCCC(=O)O)C(=O)O

Computed descriptors from PubChem (CID 60146224), 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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