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Chemical structure of Mal-PEG4-C2-NH2 TFA

GC66628

Mal-PEG4-C2-NH2 TFA

Also known as 1-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;2,2,2-trifluoroacetic acid

Mal-PEG4-C2-NH2 TFA is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2512227-13-1MW430.37FormulaC16H25F3N2O8
CAS number
2512227-13-1
Molecular weight
430.37
Formula
C16H25F3N2O8
InChIKey
VZGVXVADGJIXQP-UHFFFAOYSA-N
Catalogue number
GC66628
Brand
GLPBIO
Computed properties PubChem CID 154734277 · TPSA 138 Ų · H-bond donors 2 · H-bond acceptors 12
TPSA
138 Ų
H-bond donors
2
H-bond acceptors
12
Rotatable bonds
14
Heavy atoms
29

SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCN.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 154734277), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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